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- PDB-6oxb: First bromo-adjacent homology (BAH) domain of human Polybromo-1 (... -

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Basic information

Entry
Database: PDB / ID: 6oxb
TitleFirst bromo-adjacent homology (BAH) domain of human Polybromo-1 (PBRM1)
ComponentsProtein polybromo-1
KeywordsDNA BINDING PROTEIN / SWI/SNF chromatin remodeler / PBAF / bromodomain / BAH / acidic patch / nucleosome / DNA binding
Function / homology
Function and homology information


regulation of G0 to G1 transition / RSC-type complex / regulation of nucleotide-excision repair / SWI/SNF complex / regulation of mitotic metaphase/anaphase transition / positive regulation of T cell differentiation / nuclear chromosome / positive regulation of double-strand break repair / RUNX1 interacts with co-factors whose precise effect on RUNX1 targets is not known / regulation of G1/S transition of mitotic cell cycle ...regulation of G0 to G1 transition / RSC-type complex / regulation of nucleotide-excision repair / SWI/SNF complex / regulation of mitotic metaphase/anaphase transition / positive regulation of T cell differentiation / nuclear chromosome / positive regulation of double-strand break repair / RUNX1 interacts with co-factors whose precise effect on RUNX1 targets is not known / regulation of G1/S transition of mitotic cell cycle / positive regulation of myoblast differentiation / positive regulation of cell differentiation / transcription elongation by RNA polymerase II / kinetochore / RMTs methylate histone arginines / nuclear matrix / mitotic cell cycle / chromatin remodeling / negative regulation of cell population proliferation / chromatin binding / regulation of transcription by RNA polymerase II / chromatin / DNA binding / nucleoplasm / nucleus
Similarity search - Function
Bromo adjacent homology (BAH) domain / Protein polybromo-1, Bromodomain 5 / Remodelling complex subunit Rsc/polybromo / Bromo adjacent homology domain / BAH domain / Bromo adjacent homology (BAH) domain / Bromo adjacent homology (BAH) domain superfamily / BAH domain profile. / HMG (high mobility group) box / HMG boxes A and B DNA-binding domains profile. ...Bromo adjacent homology (BAH) domain / Protein polybromo-1, Bromodomain 5 / Remodelling complex subunit Rsc/polybromo / Bromo adjacent homology domain / BAH domain / Bromo adjacent homology (BAH) domain / Bromo adjacent homology (BAH) domain superfamily / BAH domain profile. / HMG (high mobility group) box / HMG boxes A and B DNA-binding domains profile. / high mobility group / High mobility group box domain / High mobility group box domain superfamily / SH3 type barrels. / Bromodomain, conserved site / Bromodomain signature. / Bromodomain / bromo domain / Bromodomain / Bromodomain (BrD) profile. / Bromodomain-like superfamily / Roll / Mainly Beta
Similarity search - Domain/homology
Biological speciesHomo sapiens (human)
MethodX-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / molecular replacement / Resolution: 1.86 Å
AuthorsPetojevic, T. / Holliday, M.J. / Fairbrother, W.J. / Cochran, A.G.
CitationJournal: To Be Published
Title: Polyvalent nucleosome recognition by Polybromo-1 anchors chromatin remodeling
Authors: Petojevic, T. / Holliday, M.J. / Dimitrova, Y.N. / Noland, C.L. / Fairbrother, W.J. / Cochran, A.G.
History
DepositionMay 13, 2019Deposition site: RCSB / Processing site: RCSB
Revision 1.0May 20, 2020Provider: repository / Type: Initial release
Revision 1.1Oct 11, 2023Group: Data collection / Database references / Refinement description
Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_initial_refinement_model / struct_ncs_dom_lim
Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession ..._database_2.pdbx_DOI / _database_2.pdbx_database_accession / _struct_ncs_dom_lim.beg_auth_comp_id / _struct_ncs_dom_lim.beg_label_asym_id / _struct_ncs_dom_lim.beg_label_comp_id / _struct_ncs_dom_lim.beg_label_seq_id / _struct_ncs_dom_lim.end_auth_comp_id / _struct_ncs_dom_lim.end_label_asym_id / _struct_ncs_dom_lim.end_label_comp_id / _struct_ncs_dom_lim.end_label_seq_id

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

Downloads & links

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Assembly

Deposited unit
B: Protein polybromo-1
A: Protein polybromo-1
C: Protein polybromo-1
D: Protein polybromo-1
E: Protein polybromo-1
F: Protein polybromo-1
hetero molecules


Theoretical massNumber of molelcules
Total (without water)125,24138
Polymers122,2886
Non-polymers2,95332
Water12,827712
1
B: Protein polybromo-1
hetero molecules


Theoretical massNumber of molelcules
Total (without water)20,8626
Polymers20,3811
Non-polymers4805
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
2
A: Protein polybromo-1
hetero molecules


Theoretical massNumber of molelcules
Total (without water)20,9938
Polymers20,3811
Non-polymers6127
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
3
C: Protein polybromo-1
hetero molecules


Theoretical massNumber of molelcules
Total (without water)20,8626
Polymers20,3811
Non-polymers4805
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
4
D: Protein polybromo-1
hetero molecules


Theoretical massNumber of molelcules
Total (without water)20,7665
Polymers20,3811
Non-polymers3844
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
5
E: Protein polybromo-1
hetero molecules


Theoretical massNumber of molelcules
Total (without water)20,8626
Polymers20,3811
Non-polymers4805
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
6
F: Protein polybromo-1
hetero molecules


Theoretical massNumber of molelcules
Total (without water)20,8977
Polymers20,3811
Non-polymers5166
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Unit cell
Length a, b, c (Å)52.304, 52.255, 120.100
Angle α, β, γ (deg.)89.110, 88.240, 60.120
Int Tables number1
Space group name H-MP1
Noncrystallographic symmetry (NCS)NCS domain:
IDEns-IDDetails
11(chain A and (resid 945 through 953 or resid 955...
21(chain B and (resid 945 through 953 or resid 955...
31(chain C and (resid 945 through 953 or resid 955...
41(chain D and (resid 945 through 953 or resid 955...
51(chain E and (resid 945 through 953 or resid 955...
61(chain F and (resid 945 through 953 or resid 955...

NCS domain segments:

Ens-ID: 1

Dom-IDComponent-IDBeg auth comp-IDBeg label comp-IDEnd auth comp-IDEnd label comp-IDSelection detailsAuth asym-IDLabel asym-IDAuth seq-IDLabel seq-ID
11ARGARGPHEPHE(chain A and (resid 945 through 953 or resid 955...AB945 - 95314 - 22
12ASNASNALAALA(chain A and (resid 945 through 953 or resid 955...AB955 - 96924 - 38
13ALAALAALAALA(chain A and (resid 945 through 953 or resid 955...AB97140
14LEULEUCYSCYS(chain A and (resid 945 through 953 or resid 955...AB973 - 99642 - 65
15PHEPHEILEILE(chain A and (resid 945 through 953 or resid 955...AB998 - 107367 - 142
16LEULEUVALVAL(chain A and (resid 945 through 953 or resid 955...AB1075 - 1083144 - 152
17PHEPHESERSER(chain A and (resid 945 through 953 or resid 955...AB1085 - 1099154 - 168
21ARGARGPHEPHE(chain B and (resid 945 through 953 or resid 955...BA945 - 95314 - 22
22ASNASNALAALA(chain B and (resid 945 through 953 or resid 955...BA955 - 96924 - 38
23ALAALAALAALA(chain B and (resid 945 through 953 or resid 955...BA97140
24LEULEUCYSCYS(chain B and (resid 945 through 953 or resid 955...BA973 - 99642 - 65
25PHEPHEILEILE(chain B and (resid 945 through 953 or resid 955...BA998 - 107367 - 142
26LEULEUVALVAL(chain B and (resid 945 through 953 or resid 955...BA1075 - 1083144 - 152
27PHEPHESERSER(chain B and (resid 945 through 953 or resid 955...BA1085 - 1099154 - 168
31ARGARGPHEPHE(chain C and (resid 945 through 953 or resid 955...CC945 - 95314 - 22
32ASNASNALAALA(chain C and (resid 945 through 953 or resid 955...CC955 - 96924 - 38
33LEULEUPHEPHE(chain C and (resid 945 through 953 or resid 955...CC943 - 110112 - 170
34PHEPHEPHEPHE(chain C and (resid 945 through 953 or resid 955...CC99867
35PHEPHEILEILE(chain C and (resid 945 through 953 or resid 955...CC998 - 107367 - 142
36LEULEUVALVAL(chain C and (resid 945 through 953 or resid 955...CC1075 - 1083144 - 152
37PHEPHESERSER(chain C and (resid 945 through 953 or resid 955...CC1085 - 1099154 - 168
41ARGARGPHEPHE(chain D and (resid 945 through 953 or resid 955...DD945 - 95314 - 22
42ASNASNALAALA(chain D and (resid 945 through 953 or resid 955...DD955 - 96924 - 38
43ALAALAALAALA(chain D and (resid 945 through 953 or resid 955...DD97140
44LEULEUCYSCYS(chain D and (resid 945 through 953 or resid 955...DD973 - 99642 - 65
45PHEPHEILEILE(chain D and (resid 945 through 953 or resid 955...DD998 - 107367 - 142
46LEULEUVALVAL(chain D and (resid 945 through 953 or resid 955...DD1075 - 1083144 - 152
47PHEPHESERSER(chain D and (resid 945 through 953 or resid 955...DD1085 - 1099154 - 168
51ARGARGPHEPHE(chain E and (resid 945 through 953 or resid 955...EE945 - 95314 - 22
52ASNASNALAALA(chain E and (resid 945 through 953 or resid 955...EE955 - 96924 - 38
53ALAALAALAALA(chain E and (resid 945 through 953 or resid 955...EE97140
54LEULEUCYSCYS(chain E and (resid 945 through 953 or resid 955...EE973 - 99642 - 65
55PHEPHEILEILE(chain E and (resid 945 through 953 or resid 955...EE998 - 107367 - 142
56LEULEUVALVAL(chain E and (resid 945 through 953 or resid 955...EE1075 - 1083144 - 152
57PHEPHESERSER(chain E and (resid 945 through 953 or resid 955...EE1085 - 1099154 - 168
61ARGARGPHEPHE(chain F and (resid 945 through 953 or resid 955...FF945 - 95314 - 22
62ASNASNALAALA(chain F and (resid 945 through 953 or resid 955...FF955 - 96924 - 38
63ALAALAALAALA(chain F and (resid 945 through 953 or resid 955...FF97140
64LEULEUCYSCYS(chain F and (resid 945 through 953 or resid 955...FF973 - 99642 - 65
65PHEPHEILEILE(chain F and (resid 945 through 953 or resid 955...FF998 - 107367 - 142
66LEULEUVALVAL(chain F and (resid 945 through 953 or resid 955...FF1075 - 1083144 - 152
67PHEPHESERSER(chain F and (resid 945 through 953 or resid 955...FF1085 - 1099154 - 168

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Components

#1: Protein
Protein polybromo-1 / hPB1 / BRG1-associated factor 180 / BAF180 / Polybromo-1D


Mass: 20381.354 Da / Num. of mol.: 6
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Homo sapiens (human) / Gene: PBRM1, BAF180, PB1 / Production host: Escherichia coli BL21(DE3) (bacteria) / References: UniProt: Q86U86
#2: Chemical...
ChemComp-SO4 / SULFATE ION


Mass: 96.063 Da / Num. of mol.: 30 / Source method: obtained synthetically / Formula: SO4
#3: Chemical ChemComp-CL / CHLORIDE ION


Mass: 35.453 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: Cl
#4: Water ChemComp-HOH / water


Mass: 18.015 Da / Num. of mol.: 712 / Source method: isolated from a natural source / Formula: H2O

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Experimental details

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Experiment

ExperimentMethod: X-RAY DIFFRACTION / Number of used crystals: 1

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Sample preparation

CrystalDensity Matthews: 2.33 Å3/Da / Density % sol: 47.13 %
Crystal growTemperature: 292 K / Method: vapor diffusion, sitting drop / pH: 8
Details: 0.1 M Tris HCl pH 8.0 18% sucrose 1.9 M Ammonium sulfate

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Data collection

DiffractionMean temperature: 100 K / Serial crystal experiment: N
Diffraction sourceSource: SYNCHROTRON / Site: ALS / Beamline: 5.0.2 / Wavelength: 0.97358 Å
DetectorType: DECTRIS PILATUS3 6M / Detector: PIXEL / Date: Apr 3, 2019
RadiationProtocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 0.97358 Å / Relative weight: 1
ReflectionResolution: 1.86→30.402 Å / Num. obs: 83560 / % possible obs: 90.3 % / Redundancy: 1.67 % / Biso Wilson estimate: 25.76 Å2 / CC1/2: 0.996 / Rmerge(I) obs: 0.047 / Rpim(I) all: 0.047 / Rrim(I) all: 0.066 / Χ2: 0.912 / Net I/σ(I): 10.1
Reflection shellResolution: 1.86→1.91 Å / Redundancy: 1.49 % / Rmerge(I) obs: 0.269 / Mean I/σ(I) obs: 1.82 / Num. unique obs: 3552 / CC1/2: 0.775 / Rpim(I) all: 0.267 / Rrim(I) all: 0.377 / Χ2: 0.58 / % possible all: 50.7

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Phasing

PhasingMethod: molecular replacement

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Processing

Software
NameVersionClassificationNB
PHENIX1.12-2829_finalrefinement
HKL-2000data reduction
SCALEPACKdata scaling
PHASERphasing
PDB_EXTRACT3.25data extraction
RefinementMethod to determine structure: MOLECULAR REPLACEMENT
Starting model: 1W4S

1w4s


Resolution: 1.86→30.402 Å / SU ML: 0.23 / Cross valid method: THROUGHOUT / σ(F): 2.03 / Phase error: 21.98
RfactorNum. reflection% reflection
Rfree0.2174 1860 2.23 %
Rwork0.1786 --
obs0.1795 83560 90.3 %
Solvent computationShrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å
Displacement parametersBiso max: 155.75 Å2 / Biso mean: 36.0532 Å2 / Biso min: 12.98 Å2
Refinement stepCycle: final / Resolution: 1.86→30.402 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms7926 0 152 712 8790
Biso mean--79.07 38.55 -
Num. residues----947
Refine LS restraints
Refine-IDTypeDev idealNumber
X-RAY DIFFRACTIONf_bond_d0.0078293
X-RAY DIFFRACTIONf_angle_d0.95411242
X-RAY DIFFRACTIONf_chiral_restr0.1611154
X-RAY DIFFRACTIONf_plane_restr0.0061380
X-RAY DIFFRACTIONf_dihedral_angle_d21.7233021
Refine LS restraints NCS
Ens-IDDom-IDAuth asym-IDNumberRefine-IDRmsType
11A4377X-RAY DIFFRACTION10.42TORSIONAL
12B4377X-RAY DIFFRACTION10.42TORSIONAL
13C4377X-RAY DIFFRACTION10.42TORSIONAL
14D4377X-RAY DIFFRACTION10.42TORSIONAL
15E4377X-RAY DIFFRACTION10.42TORSIONAL
16F4377X-RAY DIFFRACTION10.42TORSIONAL
LS refinement shell

Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0 / Total num. of bins used: 13

Resolution (Å)Rfactor RfreeNum. reflection RfreeRfactor RworkNum. reflection RworkNum. reflection all% reflection obs (%)
1.86-1.91030.3157910.27473461355251
1.9103-1.96650.35461140.23114651476566
1.9665-2.030.23791310.20916351648291
2.03-2.10250.24231490.19636691684096
2.1025-2.18670.22961430.1856642678596
2.1867-2.28610.22941540.18396651680596
2.2861-2.40660.21961480.18346651679996
2.4066-2.55730.24031530.18696732688597
2.5573-2.75470.23651580.19766798695697
2.7547-3.03170.21941480.18746672682097
3.0317-3.46980.20291760.17256788696497
3.4698-4.36950.18641590.14896820697998
4.3695-30.40610.2061360.17336806694298
Refinement TLS params.

Method: refined / Refine-ID: X-RAY DIFFRACTION

IDL11 (°2)L12 (°2)L13 (°2)L22 (°2)L23 (°2)L33 (°2)S11 (Å °)S12 (Å °)S13 (Å °)S21 (Å °)S22 (Å °)S23 (Å °)S31 (Å °)S32 (Å °)S33 (Å °)T11 (Å2)T12 (Å2)T13 (Å2)T22 (Å2)T23 (Å2)T33 (Å2)Origin x (Å)Origin y (Å)Origin z (Å)
13.7444-0.9576-0.03033.95521.39735.64550.05760.321-0.0112-0.5370.0158-0.67170.2020.2196-0.06830.2683-0.02810.09840.20070.00040.2136-25.3681-52.882320.0391
29.8102-3.7451.40462.305-0.71090.23880.08891.65882.3575-1.7042-0.14890.0543-2.00310.05350.14861.249-0.0330.11730.3890.15280.732-30.1545-32.561318.4993
33.4572-1.7734-1.41935.98823.60046.26270.06810.34280.0546-0.2992-0.1059-0.08910.2374-0.1343-0.00330.2425-0.0140.04090.17160.00390.2269-30.2975-51.69817.0106
42.8507-3.093-2.35364.78943.67094.23480.13690.19230.1555-0.4267-0.1391-0.0476-0.219-0.0058-0.00430.2081-0.01370.02290.1981-0.01670.198-35.0689-43.221222.8623
55.3749-3.0901-1.90734.9140.59792.4557-0.0031-0.05880.3222-0.04310.0172-0.1073-0.0942-0.14760.02060.1597-0.00720.01620.1655-0.01790.1487-41.4891-35.650133.1389
64.572-1.1851-0.89643.71682.22714.3105-0.0694-0.10720.0853-0.0620.132-0.2488-0.10150.1836-0.04760.15630.00060.01320.05870.0410.1707-30.99-45.695327.8661
76.629-1.8569-2.60746.96580.30356.7143-0.4434-1.07720.19050.70920.2915-0.91560.2520.41480.11630.32030.0917-0.14130.3222-0.07070.361-23.8788-45.131540.1272
85.6003-0.7561-1.21174.095-0.3892.52290.03060.12820.05660.11640.10250.1-0.0492-0.2235-0.12850.2069-0.00680.00470.1901-0.03450.0775-40.8942-40.269532.6652
99.3919-1.9767-1.89115.88131.81962.7912-0.2123-0.3005-0.72370.66190.02310.07140.3806-0.11080.21640.29570.01350.02660.24730.07770.2275-34.6739-52.853535.2671
107.7223-5.6371-1.37224.34031.88972.2546-0.298-0.76640.44861.07410.3471-0.45860.15290.441-0.09460.34440.0102-0.08450.3555-0.02610.3914-30.486-38.623744.6831
114.35561.1557-2.13211.8865-0.25973.7585-0.042-0.43730.52750.3287-0.040.27450.0128-0.19030.0790.2896-0.00960.05220.2262-0.09060.274-31.5019-19.250244.1961
123.2893-3.78381.03395.53-3.8986.56860-0.92431.23411.008-0.0465-2.3005-1.76042.13660.24740.4975-0.2787-0.03350.9024-0.2890.8159-11.9726-13.354545.2747
135.6909-0.2203-4.38582.0217-0.42957.3487-0.2728-0.63760.0440.44360.02030.01070.2606-0.0060.25420.2812-0.02290.02880.2785-0.07250.1938-27.9925-22.868247.0466
146.5122-1.2436-4.0930.61430.47654.57940.0013-0.46990.35890.3520.0994-0.12560.08890.065-0.10980.2618-0.00060.00930.1606-0.03130.1765-18.2514-22.746441.1748
157.7551-2.691-2.07862.9121.34043.9134-0.0243-0.16510.2566-0.0649-0.0059-0.31560.18530.20980.0360.18620.00690.0170.16060.00110.1733-8.4959-24.524430.8597
165.3224-0.8903-3.12753.3239-0.34445.32420.18850.10190.25190.0132-0.0875-0.0004-0.2879-0.163-0.01990.1005-0.0268-0.03310.1263-0.03240.1736-22.454-20.43536.2104
175.2536-1.6908-0.26175.56650.44873.05090.07260.35370.1735-0.0391-0.05210.14910.0809-0.035-0.03380.1292-0.02670.02150.1820.01280.0956-16.9837-22.333128.8846
187.6639-1.7075-2.01666.99310.97783.5504-0.22870.8981-0.3173-0.1879-0.10220.64410.101-0.27830.26490.2403-0.0411-0.07060.2916-0.05880.2-26.838-27.062128.7528
192.8061-0.4631-2.00934.3531-0.55331.56290.25510.86740.7818-0.43780.1628-0.0353-0.3253-0.4672-0.33360.32290.06780.01080.40810.06410.2751-16.3456-16.510819.569
204.18510.43390.25261.62041.04274.7699-0.2017-0.536-0.09730.67870.0991-0.2936-0.20730.11210.08360.41830.0815-0.10430.23220.05090.2376-26.4576-49.425585.5605
215.72592.00170.94284.28040.89562.41810.1368-0.0796-0.29730.2401-0.0503-0.11480.1999-0.0016-0.07090.21060.0095-0.00320.15510.02080.1658-38.2643-62.551372.7692
223.98680.13960.19373.24662.69322.3551-0.0509-0.0341-0.040.20210.0862-0.1377-0.22290.0287-0.04220.23360.0117-0.00390.08650.07750.1901-29.0244-53.247876.3135
236.076-0.15410.08533.2218-0.5582.9721-0.08040.26160.2198-0.15870.0713-0.2429-0.13270.0155-0.00920.2007-0.004-0.01430.0946-0.02110.112-33.2081-56.906368.9364
244.9575-0.11440.80385.61911.64344.8870.0556-0.05510.6931-0.2722-0.1268-0.1339-0.52880.05450.11960.3098-0.00480.00230.18020.09120.1968-32.2432-46.07468.9729
256.09772.2672.39155.90482.43122.05490.05420.5846-0.5886-0.59360.1523-0.345-0.11070.2343-0.10610.26520.01990.01620.2639-0.00040.2339-28.9036-61.949360.6589
265.7092-0.5528-1.16652.8908-0.03145.4493-0.00120.33970.2476-0.38890.05320.3631-0.045-0.47-0.02520.2319-0.0043-0.0950.22350.06360.2624-29.9758-17.4397-20.4568
271.65420.5844-0.37722.8419-1.48171.7261-0.0155-0.05620.13920.04960.01040.1245-0.05770.08460.0020.1513-0.0109-0.02580.1522-0.00410.1274-29.9607-26.2698-8.9101
282.38180.18641.90434.8993-1.1816.1021-0.0883-0.7723-0.26910.29580.00870.61120.1353-0.14010.02930.19060.00990.10760.34870.09990.2789-4.1185-32.44464.1471
292.4045-0.4680.04512.9331-1.23172.0163-0.0544-0.1207-0.1633-0.09010.02880.17030.08290.15770.02170.1471-0.00810.02960.1665-0.0090.153-3.924-23.479-7.0963
304.60750.82931.69954.6437-0.76015.99660.00630.5204-0.4378-0.5569-0.1660.13020.0183-0.1720.10770.31430.0613-0.00720.2412-0.13270.2345-50.6405-34.143459.7854
313.58320.47541.71141.42810.91262.21160.18250.4984-0.2762-0.2813-0.1128-0.04-0.0360.039-0.11290.26450.05670.00310.2295-0.00320.1694-39.9491-29.995863.1751
323.7003-0.00381.4023.89520.62862.89490.1147-0.0322-0.34660.1471-0.06520.0317-0.0681-0.2058-0.02710.17920.0210.03710.117-0.020.1971-44.1302-33.592172.1395
334.46360.71970.81854.34990.54532.64780.043-0.18390.18580.1532-0.02040.2709-0.1151-0.0268-0.02030.21650.02920.02210.1457-0.00640.1007-42.219-26.879273.7143
347.9869-0.43621.81933.9250.26312.3240.6224-0.9239-0.34760.5652-0.1450.02190.195-0.2145-0.39880.41670.01050.03240.2710.00930.1789-40.4239-37.437484.4844
Refinement TLS group
IDRefine-IDRefine TLS-IDSelection detailsAuth asym-IDAuth seq-ID
1X-RAY DIFFRACTION1chain 'B' and (resid 943 through 966 )B943 - 966
2X-RAY DIFFRACTION2chain 'B' and (resid 967 through 975 )B967 - 975
3X-RAY DIFFRACTION3chain 'B' and (resid 976 through 990 )B976 - 990
4X-RAY DIFFRACTION4chain 'B' and (resid 991 through 1003 )B991 - 1003
5X-RAY DIFFRACTION5chain 'B' and (resid 1004 through 1022 )B0
6X-RAY DIFFRACTION6chain 'B' and (resid 1023 through 1043 )B0
7X-RAY DIFFRACTION7chain 'B' and (resid 1044 through 1052 )B0
8X-RAY DIFFRACTION8chain 'B' and (resid 1053 through 1072 )B0
9X-RAY DIFFRACTION9chain 'B' and (resid 1073 through 1084 )B0
10X-RAY DIFFRACTION10chain 'B' and (resid 1085 through 1100 )B0
11X-RAY DIFFRACTION11chain 'A' and (resid 943 through 966 )A943 - 966
12X-RAY DIFFRACTION12chain 'A' and (resid 967 through 975 )A967 - 975
13X-RAY DIFFRACTION13chain 'A' and (resid 976 through 990 )A976 - 990
14X-RAY DIFFRACTION14chain 'A' and (resid 991 through 1003 )A991 - 1003
15X-RAY DIFFRACTION15chain 'A' and (resid 1004 through 1022 )A0
16X-RAY DIFFRACTION16chain 'A' and (resid 1023 through 1043 )A0
17X-RAY DIFFRACTION17chain 'A' and (resid 1044 through 1072 )A0
18X-RAY DIFFRACTION18chain 'A' and (resid 1073 through 1084 )A0
19X-RAY DIFFRACTION19chain 'A' and (resid 1085 through 1100 )A0
20X-RAY DIFFRACTION20chain 'C' and (resid 943 through 996 )C943 - 996
21X-RAY DIFFRACTION21chain 'C' and (resid 997 through 1022 )C997 - 1022
22X-RAY DIFFRACTION22chain 'C' and (resid 1023 through 1043 )C0
23X-RAY DIFFRACTION23chain 'C' and (resid 1044 through 1072 )C0
24X-RAY DIFFRACTION24chain 'C' and (resid 1073 through 1084 )C0
25X-RAY DIFFRACTION25chain 'C' and (resid 1085 through 1101 )C0
26X-RAY DIFFRACTION26chain 'D' and (resid 943 through 975 )D943 - 975
27X-RAY DIFFRACTION27chain 'D' and (resid 976 through 1099 )D976 - 1099
28X-RAY DIFFRACTION28chain 'E' and (resid 944 through 975 )E944 - 975
29X-RAY DIFFRACTION29chain 'E' and (resid 976 through 1100 )E976 - 1100
30X-RAY DIFFRACTION30chain 'F' and (resid 943 through 985 )F943 - 985
31X-RAY DIFFRACTION31chain 'F' and (resid 986 through 1010 )F986 - 1010
32X-RAY DIFFRACTION32chain 'F' and (resid 1011 through 1052 )F0
33X-RAY DIFFRACTION33chain 'F' and (resid 1053 through 1084 )F0
34X-RAY DIFFRACTION34chain 'F' and (resid 1085 through 1100 )F0

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