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- PDB-6mya: Crystal structure of InvbP.18715.a.KN11: Influenza hemagglutinin ... -

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Basic information

Entry
Database: PDB / ID: 6mya
TitleCrystal structure of InvbP.18715.a.KN11: Influenza hemagglutinin from strain A/Almaty/32/1998
ComponentsHemagglutinin
KeywordsVIRAL PROTEIN / Inflenza hemagglutinin / Structural Genomics / Seattle Structural Genomics Center for Infectious Disease / SSGCID
Function / homology
Function and homology information


viral budding from plasma membrane / clathrin-dependent endocytosis of virus by host cell / membrane => GO:0016020 / host cell surface receptor binding / apical plasma membrane / fusion of virus membrane with host plasma membrane / fusion of virus membrane with host endosome membrane / viral envelope / virion attachment to host cell / host cell plasma membrane / virion membrane
Similarity search - Function
Hemagglutinin (Ha1 Chain); Chain: A; domain 1 / Haemagglutinin, alpha/beta domain, HA1 chain / Haemagglutinin, influenzavirus A / Haemagglutinin, HA1 chain, alpha/beta domain superfamily / Haemagglutinin / Haemagglutinin, influenzavirus A/B / Viral capsid/haemagglutinin protein / Alpha-Beta Complex / Alpha Beta
Similarity search - Domain/homology
DI(HYDROXYETHYL)ETHER / Hemagglutinin
Similarity search - Component
Biological speciesInfluenza A virus
MethodX-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / molecular replacement / Resolution: 2.05 Å
AuthorsSeattle Structural Genomics Center for Infectious Disease (SSGCID)
CitationJournal: Sci Rep / Year: 2023
Title: Structural characterisation of hemagglutinin from seven Influenza A H1N1 strains reveal diversity in the C05 antibody recognition site.
Authors: Ghafoori, S.M. / Petersen, G.F. / Conrady, D.G. / Calhoun, B.M. / Stigliano, M.Z.Z. / Baydo, R.O. / Grice, R. / Abendroth, J. / Lorimer, D.D. / Edwards, T.E. / Forwood, J.K.
History
DepositionNov 1, 2018Deposition site: RCSB / Processing site: RCSB
Revision 1.0Nov 14, 2018Provider: repository / Type: Initial release
Revision 2.0Jul 29, 2020Group: Atomic model / Data collection ...Atomic model / Data collection / Derived calculations / Structure summary
Category: atom_site / chem_comp ...atom_site / chem_comp / entity / pdbx_branch_scheme / pdbx_chem_comp_identifier / pdbx_entity_branch / pdbx_entity_branch_descriptor / pdbx_entity_branch_link / pdbx_entity_branch_list / pdbx_entity_nonpoly / pdbx_nonpoly_scheme / pdbx_struct_assembly_gen / struct_asym / struct_conn / struct_site / struct_site_gen
Item: _atom_site.B_iso_or_equiv / _atom_site.Cartn_x ..._atom_site.B_iso_or_equiv / _atom_site.Cartn_x / _atom_site.Cartn_y / _atom_site.Cartn_z / _atom_site.auth_asym_id / _atom_site.auth_atom_id / _atom_site.auth_comp_id / _atom_site.auth_seq_id / _atom_site.label_asym_id / _atom_site.label_atom_id / _atom_site.label_comp_id / _atom_site.label_entity_id / _atom_site.type_symbol / _chem_comp.name / _chem_comp.type / _pdbx_entity_nonpoly.entity_id / _pdbx_entity_nonpoly.name / _pdbx_struct_assembly_gen.asym_id_list / _struct_conn.pdbx_role / _struct_conn.ptnr1_auth_asym_id / _struct_conn.ptnr1_auth_seq_id / _struct_conn.ptnr1_label_asym_id / _struct_conn.ptnr2_auth_asym_id / _struct_conn.ptnr2_auth_seq_id / _struct_conn.ptnr2_label_asym_id
Description: Carbohydrate remediation / Provider: repository / Type: Remediation
Revision 2.1May 24, 2023Group: Database references / Refinement description / Structure summary
Category: chem_comp / citation ...chem_comp / citation / citation_author / database_2 / struct_ncs_dom_lim
Item: _chem_comp.pdbx_synonyms / _citation.country ..._chem_comp.pdbx_synonyms / _citation.country / _citation.journal_abbrev / _citation.journal_id_CSD / _citation.journal_id_ISSN / _citation.journal_volume / _citation.page_first / _citation.page_last / _citation.pdbx_database_id_DOI / _citation.pdbx_database_id_PubMed / _citation.title / _citation.year / _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
Revision 2.2Oct 25, 2023Group: Data collection / Refinement description
Category: chem_comp_atom / chem_comp_bond / pdbx_initial_refinement_model

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

Downloads & links

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Assembly

Deposited unit
A: Hemagglutinin
B: Hemagglutinin
C: Hemagglutinin
D: Hemagglutinin
E: Hemagglutinin
F: Hemagglutinin
hetero molecules


Theoretical massNumber of molelcules
Total (without water)342,72048
Polymers336,4356
Non-polymers6,28442
Water31,6521757
1
A: Hemagglutinin
B: Hemagglutinin
C: Hemagglutinin
hetero molecules


Theoretical massNumber of molelcules
Total (without water)171,82027
Polymers168,2183
Non-polymers3,60324
Water543
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area15750 Å2
ΔGint6 kcal/mol
Surface area58930 Å2
MethodPISA
2
D: Hemagglutinin
E: Hemagglutinin
F: Hemagglutinin
hetero molecules


Theoretical massNumber of molelcules
Total (without water)170,89921
Polymers168,2183
Non-polymers2,68218
Water543
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area15050 Å2
ΔGint-7 kcal/mol
Surface area58970 Å2
MethodPISA
Unit cell
Length a, b, c (Å)69.650, 244.370, 115.020
Angle α, β, γ (deg.)90.000, 90.090, 90.000
Int Tables number4
Space group name H-MP1211
Noncrystallographic symmetry (NCS)NCS domain:
IDEns-IDDetails
11(chain A and ((resid 3 through 5 and (name N...
21(chain B and ((resid 3 through 5 and (name N...
31(chain C and ((resid 3 through 5 and (name N...
41(chain D and (resid 3 through 14 or resid 16...
51(chain E and ((resid 3 through 5 and (name N...
61(chain F and ((resid 3 through 5 and (name N...

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
11ASPASPILEILE(chain A and ((resid 3 through 5 and (name N...AA3 - 53 - 5
12SERSEREDOEDO(chain A and ((resid 3 through 5 and (name N...AA - O2 - 5062
13SERSEREDOEDO(chain A and ((resid 3 through 5 and (name N...AA - O2 - 5062
14SERSEREDOEDO(chain A and ((resid 3 through 5 and (name N...AA - O2 - 5062
15SERSEREDOEDO(chain A and ((resid 3 through 5 and (name N...AA - O2 - 5062
21ASPASPILEILE(chain B and ((resid 3 through 5 and (name N...BB3 - 53 - 5
22ASPASPTYRTYR(chain B and ((resid 3 through 5 and (name N...BB3 - 4913 - 491
23ASPASPTYRTYR(chain B and ((resid 3 through 5 and (name N...BB3 - 4913 - 491
24ASPASPTYRTYR(chain B and ((resid 3 through 5 and (name N...BB3 - 4913 - 491
25ASPASPTYRTYR(chain B and ((resid 3 through 5 and (name N...BB3 - 4913 - 491
31ASPASPILEILE(chain C and ((resid 3 through 5 and (name N...CC3 - 53 - 5
32SERSERTYRTYR(chain C and ((resid 3 through 5 and (name N...CC2 - 4912 - 491
33SERSERTYRTYR(chain C and ((resid 3 through 5 and (name N...CC2 - 4912 - 491
34SERSERTYRTYR(chain C and ((resid 3 through 5 and (name N...CC2 - 4912 - 491
35SERSERTYRTYR(chain C and ((resid 3 through 5 and (name N...CC2 - 4912 - 491
41ASPASPSERSER(chain D and (resid 3 through 14 or resid 16...DD3 - 143 - 14
42ASPASPSERSER(chain D and (resid 3 through 14 or resid 16...DD16 - 3116 - 31
43ASNASNASPASP(chain D and (resid 3 through 14 or resid 16...DD33 - 3733 - 37
44ASPASPTYRTYR(chain D and (resid 3 through 14 or resid 16...DD3 - 4913 - 491
45ASPASPTYRTYR(chain D and (resid 3 through 14 or resid 16...DD3 - 4913 - 491
46ASPASPTYRTYR(chain D and (resid 3 through 14 or resid 16...DD3 - 4913 - 491
47ASPASPTYRTYR(chain D and (resid 3 through 14 or resid 16...DD3 - 4913 - 491
51ASPASPILEILE(chain E and ((resid 3 through 5 and (name N...EE3 - 53 - 5
52SERSEREDOEDO(chain E and ((resid 3 through 5 and (name N...EE - NA2 - 5052
53SERSEREDOEDO(chain E and ((resid 3 through 5 and (name N...EE - NA2 - 5052
54SERSEREDOEDO(chain E and ((resid 3 through 5 and (name N...EE - NA2 - 5052
55SERSEREDOEDO(chain E and ((resid 3 through 5 and (name N...EE - NA2 - 5052
61ASPASPILEILE(chain F and ((resid 3 through 5 and (name N...FF3 - 53 - 5
62ASPASPTYRTYR(chain F and ((resid 3 through 5 and (name N...FF3 - 4913 - 491
63ASPASPTYRTYR(chain F and ((resid 3 through 5 and (name N...FF3 - 4913 - 491
64ASPASPTYRTYR(chain F and ((resid 3 through 5 and (name N...FF3 - 4913 - 491
65ASPASPTYRTYR(chain F and ((resid 3 through 5 and (name N...FF3 - 4913 - 491

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Components

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Protein , 1 types, 6 molecules ABCDEF

#1: Protein
Hemagglutinin


Mass: 56072.566 Da / Num. of mol.: 6
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Influenza A virus / Strain: A/Almaty/32/1998 / Gene: HA / Production host: Trichoplusia ni (cabbage looper) / References: UniProt: Q20MH9*PLUS

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Sugars , 2 types, 19 molecules

#2: Polysaccharide 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose


Type: oligosaccharide / Mass: 424.401 Da / Num. of mol.: 3
Source method: isolated from a genetically manipulated source
DescriptorTypeProgram
DGlcpNAcb1-4DGlcpNAcb1-Glycam Condensed SequenceGMML 1.0
WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1WURCSPDB2Glycan 1.1.0
[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}LINUCSPDB-CARE
#3: Sugar
ChemComp-NAG / 2-acetamido-2-deoxy-beta-D-glucopyranose / N-acetyl-beta-D-glucosamine / 2-acetamido-2-deoxy-beta-D-glucose / 2-acetamido-2-deoxy-D-glucose / 2-acetamido-2-deoxy-glucose / N-ACETYL-D-GLUCOSAMINE


Type: D-saccharide, beta linking / Mass: 221.208 Da / Num. of mol.: 16
Source method: isolated from a genetically manipulated source
Formula: C8H15NO6
IdentifierTypeProgram
DGlcpNAcbCONDENSED IUPAC CARBOHYDRATE SYMBOLGMML 1.0
N-acetyl-b-D-glucopyranosamineCOMMON NAMEGMML 1.0
b-D-GlcpNAcIUPAC CARBOHYDRATE SYMBOLPDB-CARE 1.0
GlcNAcSNFG CARBOHYDRATE SYMBOLGMML 1.0

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Non-polymers , 3 types, 1780 molecules

#4: Chemical...
ChemComp-EDO / 1,2-ETHANEDIOL / ETHYLENE GLYCOL


Mass: 62.068 Da / Num. of mol.: 22 / Source method: obtained synthetically / Formula: C2H6O2
#5: Chemical ChemComp-PEG / DI(HYDROXYETHYL)ETHER


Mass: 106.120 Da / Num. of mol.: 1 / Source method: obtained synthetically / Formula: C4H10O3
#6: Water ChemComp-HOH / water


Mass: 18.015 Da / Num. of mol.: 1757 / 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: 3 Å3/Da / Density % sol: 59.05 %
Crystal growTemperature: 289 K / Method: vapor diffusion, sitting drop / pH: 6.5
Details: SEC purified InvbP.18715.a.KN11.PD38330 at 10mg/ml (in 25mM TRIS pH 8, 150mM NaCl) was crystallized by sitting drop vapor diffusion at 14C with an equal volume (0.1:0.1uL) of protein:mother ...Details: SEC purified InvbP.18715.a.KN11.PD38330 at 10mg/ml (in 25mM TRIS pH 8, 150mM NaCl) was crystallized by sitting drop vapor diffusion at 14C with an equal volume (0.1:0.1uL) of protein:mother liquor (0.1M MES pH6.5, 15% PEG6000, 5% MPD), then cyoprotected in mother liquor+20% ethylene glycol, before being flash-frozen for data collection. Crystal ID 304576d9 data set jbg0-3

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Data collection

DiffractionMean temperature: 100 K / Serial crystal experiment: N
Diffraction sourceSource: SYNCHROTRON / Site: APS / Beamline: 21-ID-F / Wavelength: 0.97872 Å
DetectorType: RAYONIX MX-300 / Detector: CCD / Date: Oct 5, 2018
RadiationProtocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 0.97872 Å / Relative weight: 1
ReflectionResolution: 2.05→45.928 Å / Num. obs: 231107 / % possible obs: 96.5 % / Redundancy: 3.284 % / Biso Wilson estimate: 37.812 Å2 / CC1/2: 0.998 / Rmerge(I) obs: 0.065 / Rrim(I) all: 0.077 / Χ2: 1.003 / Net I/σ(I): 12.59 / Num. measured all: 759013 / Scaling rejects: 26
Reflection shell

Diffraction-ID: 1

Resolution (Å)Redundancy (%)Rmerge(I) obsMean I/σ(I) obsNum. unique obsCC1/2Rrim(I) all% possible all
2.05-2.13.2770.5452.36171590.7350.6597.2
2.1-2.163.2870.4462.89168010.8110.53297.4
2.16-2.223.2820.3463.68162570.880.41397.3
2.22-2.293.2760.34.2158400.9020.35997.1
2.29-2.373.2920.2634.72153470.9220.31397.2
2.37-2.453.2850.2135.7148460.9440.25497.1
2.45-2.543.2880.1786.74142860.9610.21297
2.54-2.653.2890.1468.07137300.9730.17396.8
2.65-2.763.2930.1189.9131240.9810.1496.4
2.76-2.93.2940.09112.44125090.9880.10896
2.9-3.063.30.07315.32118080.9920.08795.5
3.06-3.243.2930.05918.32111600.9950.06995.7
3.24-3.473.2740.04722105190.9960.05695.3
3.47-3.743.2870.0425.597430.9970.04795.2
3.74-4.13.2630.03528.4890580.9970.04295.6
4.1-4.583.2750.03230.9781510.9980.03896.1
4.58-5.293.2740.0331.973040.9980.03696.8
5.29-6.483.2860.03230.6161810.9980.03796.9
6.48-9.173.290.0332.5247400.9980.03596.4
9.17-45.9283.2320.02736.4625440.9980.03292.5

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Phasing

PhasingMethod: molecular replacement

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Processing

Software
NameVersionClassificationNB
XDSdata reduction
XSCALEdata scaling
PHASERphasing
PHENIXdev_3283refinement
PDB_EXTRACT3.24data extraction
RefinementMethod to determine structure: MOLECULAR REPLACEMENT
Starting model: 6D8W

6d8w


Resolution: 2.05→45.928 Å / SU ML: 0.26 / Cross valid method: THROUGHOUT / σ(F): 1.36 / Phase error: 23.44
RfactorNum. reflection% reflection
Rfree0.2218 2002 0.87 %
Rwork0.1881 --
obs0.1884 231055 96.51 %
Solvent computationShrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å
Displacement parametersBiso max: 160.47 Å2 / Biso mean: 48.8211 Å2 / Biso min: 12.43 Å2
Refinement stepCycle: final / Resolution: 2.05→45.928 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms22205 0 403 1773 24381
Biso mean--88.44 42.53 -
Num. residues----2907
Refine LS restraints NCS
Ens-IDDom-IDAuth asym-IDNumberRefine-IDRmsType
11A11664X-RAY DIFFRACTION10.134TORSIONAL
12B11664X-RAY DIFFRACTION10.134TORSIONAL
13C11664X-RAY DIFFRACTION10.134TORSIONAL
14D11664X-RAY DIFFRACTION10.134TORSIONAL
15E11664X-RAY DIFFRACTION10.134TORSIONAL
16F11664X-RAY DIFFRACTION10.134TORSIONAL
LS refinement shell

Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0 / Total num. of bins used: 14

Resolution (Å)Rfactor RfreeNum. reflection RfreeRfactor RworkNum. reflection RworkNum. reflection all% reflection obs (%)
2.0499-2.10120.30451290.247164381656797
2.1012-2.1580.29511280.2367164271655598
2.158-2.22150.25011340.2259164621659697
2.2215-2.29320.26341500.2202164501660097
2.2932-2.37520.3031590.2201164541661397
2.3752-2.47030.26131600.2138164431660397
2.4703-2.58270.28861150.2118164601657597
2.5827-2.71880.26121530.2104162781643197
2.7188-2.88910.24221420.2078163281647096
2.8891-3.11220.27021320.2043162261635896
3.1122-3.42530.24761340.1932161801631495
3.4253-3.92070.20951440.1745161771632195
3.9207-4.93870.16121620.1431162991646196
4.9387-45.93960.17091600.1654164311659196
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)
10.50690.0796-0.09884.8618-0.48320.4399-0.0702-0.0917-0.30090.4679-0.0086-0.80670.11740.19460.05140.31140.0948-0.00410.38030.06170.458954.9024-50.808422.0707
21.6133-0.33570.04162.9851-0.3921.3817-0.0168-0.07820.06960.1806-0.0778-0.5059-0.27210.17340.08740.2092-0.0295-0.01620.29190.01790.225750.1352-19.773916.8162
30.7839-0.2909-0.42982.5302-0.2350.4345-0.1933-0.0525-0.4843-0.1632-0.1141-0.69190.4410.1170.1170.64830.13180.14640.26870.08150.75849.5068-83.496319.8255
40.2871-0.4722-0.34212.5345-0.56450.63830.00170.1958-0.1927-0.3815-0.07870.02160.4189-0.14880.04190.47820.0154-0.03020.2678-0.09030.271525.3611-52.6254-2.2867
51.2210.25910.44971.58630.18561.2233-0.01440.04250.1166-0.3188-0.06430.1596-0.0607-0.05290.08010.25440.0382-0.01870.2334-0.01990.124219.3474-22.77771.8961
60.90870.3841-0.64861.16430.17030.8777-0.3690.165-0.524-0.5849-0.0119-0.0480.6258-0.20160.13920.8645-0.06090.1680.2296-0.08710.552130.8042-83.97796.3885
70.411-0.43250.00863.69370.69140.3345-0.0456-0.112-0.19160.409-0.10880.34110.2939-0.09010.1520.3845-0.04370.10270.29110.01670.293917.8453-57.92135.1038
80.412-0.2187-0.27011.94460.0941.45780.0428-0.07120.01820.1751-0.06580.128-0.13830.09910.02410.2036-0.02290.0330.2828-0.02390.150422.1981-23.794836.6221
90.25950.1919-0.08253.4688-0.84650.5321-0.0721-0.0621-0.29780.0177-0.0884-0.14230.3657-0.02510.10310.56510.01140.1240.26570.04420.463828.3865-85.01829.2086
100.73210.10690.2951.6643-0.28940.6810.12880.3079-0.6554-0.41850.0283-0.64560.49020.36810.09130.41980.1947-0.09560.2675-0.15870.744324.4697-53.842-41.862
111.19230.3041-0.14422.49450.33731.882-0.01220.03540.07960.06850.0388-0.2132-0.2620.1171-0.02920.1827-0.0028-0.0060.209-0.00470.153716.9668-13.9-46.998
120.98780.20030.47671.3415-0.5120.88620.16970.1509-0.4985-0.2314-0.0173-0.27090.36490.1142-0.05040.29510.071-0.02990.2209-0.09260.405417.5228-47.1735-43.5691
131.0468-0.52420.40843.38890.30290.57020.31010.1081-0.6791-0.21830.076-0.44420.49490.103-0.14310.57690.0693-0.16150.2063-0.11130.692810.2278-65.1981-40.5912
140.3752-0.5099-0.34640.67810.46220.31710.12850.1315-0.11-0.68890.0638-0.25030.00830.0193-0.04281.77990.2993-0.38620.3786-0.36511.97421.2531-108.1801-49.8617
150.6541-0.00020.46821.66420.00960.51480.22030.3612-0.3891-0.3716-0.0096-0.02450.3932-0.2423-0.00790.4856-0.0544-0.130.4267-0.1650.4823-12.4081-52.6873-57.5776
161.8150.2754-0.11440.76630.03751.1170.00390.30260.2433-0.15110.00280.2641-0.349-0.4610.03460.20730.1011-0.05910.46070.03590.2858-17.7879-15.3457-50.6189
170.9351-0.40090.20371.65430.28380.88750.14350.1771-0.3825-0.0699-0.11350.28340.3647-0.27260.00160.3327-0.0711-0.06540.3908-0.04420.3993-13.541-50.4908-51.7925
180.41320.3262-0.13941.26130.34350.15180.03770.0703-0.53870.31180.0325-0.00530.5685-0.10230.0630.9621-0.1104-0.19720.3183-0.05580.8755-6.0714-84.2656-46.7203
190.677-0.0830.38463.25280.38580.56930.0789-0.3835-0.3940.40150.07330.14080.4804-0.2936-0.01240.5099-0.0970.00370.34950.1870.4313-9.1309-51.7039-17.9783
201.478-0.43890.15131.28940.06181.6776-0.0249-0.18080.18280.14240.0190.055-0.1814-0.2023-0.0080.21070.05230.01130.2447-0.01260.1593-4.1718-15.4888-20.1525
210.70540.03620.22121.62670.04480.27370.1735-0.4824-0.68580.64910.12230.25940.7707-0.2997-0.00511.0233-0.1511-0.20480.27020.2670.8087-5.4267-74.1082-20.1236
220.5479-0.12640.34111.9424-0.46150.74290.1826-0.1789-0.65830.33350.1874-0.12420.6073-0.1296-0.07640.7962-0.0378-0.31420.20560.1130.91392.1767-78.5916-27.7812
Refinement TLS group
IDRefine-IDRefine TLS-IDSelection detailsAuth asym-IDAuth seq-ID
1X-RAY DIFFRACTION1chain 'A' and (resid 2 through 116 )A2 - 116
2X-RAY DIFFRACTION2chain 'A' and (resid 117 through 288 )A117 - 288
3X-RAY DIFFRACTION3chain 'A' and (resid 289 through 495 )A289 - 495
4X-RAY DIFFRACTION4chain 'B' and (resid 3 through 117 )B3 - 117
5X-RAY DIFFRACTION5chain 'B' and (resid 118 through 288 )B118 - 288
6X-RAY DIFFRACTION6chain 'B' and (resid 289 through 491 )B289 - 491
7X-RAY DIFFRACTION7chain 'C' and (resid 2 through 99 )C2 - 99
8X-RAY DIFFRACTION8chain 'C' and (resid 100 through 288 )C100 - 288
9X-RAY DIFFRACTION9chain 'C' and (resid 289 through 491 )C289 - 491
10X-RAY DIFFRACTION10chain 'D' and (resid 3 through 80 )D3 - 80
11X-RAY DIFFRACTION11chain 'D' and (resid 81 through 200 )D81 - 200
12X-RAY DIFFRACTION12chain 'D' and (resid 201 through 368 )D201 - 368
13X-RAY DIFFRACTION13chain 'D' and (resid 369 through 454 )D369 - 454
14X-RAY DIFFRACTION14chain 'D' and (resid 455 through 491 )D455 - 491
15X-RAY DIFFRACTION15chain 'E' and (resid 2 through 99 )E2 - 99
16X-RAY DIFFRACTION16chain 'E' and (resid 100 through 236 )E100 - 236
17X-RAY DIFFRACTION17chain 'E' and (resid 237 through 337 )E237 - 337
18X-RAY DIFFRACTION18chain 'E' and (resid 338 through 495 )E338 - 495
19X-RAY DIFFRACTION19chain 'F' and (resid 3 through 99 )F3 - 99
20X-RAY DIFFRACTION20chain 'F' and (resid 100 through 269 )F100 - 269
21X-RAY DIFFRACTION21chain 'F' and (resid 270 through 366 )F270 - 366
22X-RAY DIFFRACTION22chain 'F' and (resid 367 through 491 )F367 - 491

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