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- PDB-4k64: Structure of an avian influenza H5 hemagglutinin from the influen... -

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Basic information

Entry
Database: PDB / ID: 4k64
TitleStructure of an avian influenza H5 hemagglutinin from the influenza virus complexed with human receptor analog LSTc
Components(Hemagglutinin) x 2
KeywordsVIRAL PROTEIN / virus attachment / membrane fusion
Function / homology
Function and homology information


clathrin-dependent endocytosis of virus by host cell / host cell surface receptor binding / 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 / membrane
Similarity search - Function
Hemagglutinin; Chain A, domain 2 / Hemagglutinin Chain A, Domain 2 / Hemagglutinin Ectodomain; Chain B - #10 / Hemagglutinin Ectodomain; Chain B / 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 ...Hemagglutinin; Chain A, domain 2 / Hemagglutinin Chain A, Domain 2 / Hemagglutinin Ectodomain; Chain B - #10 / Hemagglutinin Ectodomain; Chain B / 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 / Ribbon / Alpha-Beta Complex / Mainly Beta / Alpha Beta
Similarity search - Domain/homology
Biological speciesInfluenza A virus
MethodX-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.604 Å
AuthorsZhang, W. / Shi, Y. / Lu, X. / Shu, Y. / Qi, J. / Gao, G.F.
CitationJournal: Science / Year: 2013
Title: An airborne transmissible avian influenza H5 hemagglutinin seen at the atomic level.
Authors: Zhang, W. / Shi, Y. / Lu, X. / Shu, Y. / Qi, J. / Gao, G.F.
History
DepositionApr 15, 2013Deposition site: RCSB / Processing site: PDBJ
Revision 1.0May 22, 2013Provider: repository / Type: Initial release
Revision 1.1May 29, 2013Group: Refinement description
Revision 2.0Jul 29, 2020Group: Advisory / Atomic model ...Advisory / Atomic model / Data collection / Database references / 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 / pdbx_validate_close_contact / struct_asym / struct_conn / struct_ref_seq_dif / 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_struct_assembly_gen.asym_id_list / _pdbx_validate_close_contact.auth_asym_id_1 / _pdbx_validate_close_contact.auth_asym_id_2 / _pdbx_validate_close_contact.auth_comp_id_1 / _pdbx_validate_close_contact.auth_comp_id_2 / _pdbx_validate_close_contact.auth_seq_id_1 / _pdbx_validate_close_contact.auth_seq_id_2 / _struct_conn.pdbx_dist_value / _struct_conn.pdbx_leaving_atom_flag / _struct_conn.pdbx_role / _struct_conn.ptnr1_auth_asym_id / _struct_conn.ptnr1_auth_comp_id / _struct_conn.ptnr1_auth_seq_id / _struct_conn.ptnr1_label_asym_id / _struct_conn.ptnr1_label_atom_id / _struct_conn.ptnr1_label_comp_id / _struct_conn.ptnr1_label_seq_id / _struct_conn.ptnr2_auth_asym_id / _struct_conn.ptnr2_auth_comp_id / _struct_conn.ptnr2_auth_seq_id / _struct_conn.ptnr2_label_asym_id / _struct_conn.ptnr2_label_atom_id / _struct_conn.ptnr2_label_comp_id / _struct_ref_seq_dif.details
Description: Carbohydrate remediation / Provider: repository / Type: Remediation
Revision 2.1Aug 24, 2022Group: Database references / Structure summary / Category: chem_comp / citation / database_2
Item: _chem_comp.pdbx_synonyms / _citation.journal_volume ..._chem_comp.pdbx_synonyms / _citation.journal_volume / _citation.page_first / _citation.page_last / _citation.title / _database_2.pdbx_DOI / _database_2.pdbx_database_accession
Revision 2.2Nov 8, 2023Group: Data collection / Refinement description
Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / pdbx_initial_refinement_model / struct_ncs_dom_lim
Item: _struct_ncs_dom_lim.beg_auth_comp_id / _struct_ncs_dom_lim.beg_label_asym_id ..._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 2.3Oct 30, 2024Group: Structure summary / Category: pdbx_entry_details / pdbx_modification_feature

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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
G: Hemagglutinin
H: Hemagglutinin
hetero molecules


Theoretical massNumber of molelcules
Total (without water)222,24714
Polymers220,4198
Non-polymers1,8286
Water4,197233
1
A: Hemagglutinin
B: Hemagglutinin
hetero molecules

A: Hemagglutinin
B: Hemagglutinin
hetero molecules

A: Hemagglutinin
B: Hemagglutinin
hetero molecules


Theoretical massNumber of molelcules
Total (without water)167,39212
Polymers165,3146
Non-polymers2,0786
Water1086
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
crystal symmetry operation2_675-y+1,x-y+2,z1
crystal symmetry operation3_465-x+y-1,-x+1,z1
Buried area30700 Å2
ΔGint-118 kcal/mol
Surface area58770 Å2
MethodPISA
2
C: Hemagglutinin
D: Hemagglutinin
hetero molecules

C: Hemagglutinin
D: Hemagglutinin
hetero molecules

C: Hemagglutinin
D: Hemagglutinin
hetero molecules


Theoretical massNumber of molelcules
Total (without water)167,39212
Polymers165,3146
Non-polymers2,0786
Water1086
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
crystal symmetry operation2_665-y+1,x-y+1,z1
crystal symmetry operation3_565-x+y,-x+1,z1
Buried area31010 Å2
ΔGint-126 kcal/mol
Surface area58040 Å2
MethodPISA
3
E: Hemagglutinin
F: Hemagglutinin
hetero molecules

E: Hemagglutinin
F: Hemagglutinin
hetero molecules

E: Hemagglutinin
F: Hemagglutinin
hetero molecules


Theoretical massNumber of molelcules
Total (without water)165,9789
Polymers165,3146
Non-polymers6643
Water1086
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
crystal symmetry operation2_775-y+2,x-y+2,z1
crystal symmetry operation3_575-x+y,-x+2,z1
Buried area29360 Å2
ΔGint-131 kcal/mol
Surface area58550 Å2
MethodPISA
4
G: Hemagglutinin
H: Hemagglutinin
hetero molecules

G: Hemagglutinin
H: Hemagglutinin
hetero molecules

G: Hemagglutinin
H: Hemagglutinin
hetero molecules


Theoretical massNumber of molelcules
Total (without water)165,9789
Polymers165,3146
Non-polymers6643
Water1086
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
crystal symmetry operation2_565-y,x-y+1,z1
crystal symmetry operation3_455-x+y-1,-x,z1
Buried area29650 Å2
ΔGint-127 kcal/mol
Surface area58490 Å2
MethodPISA
Unit cell
Length a, b, c (Å)70.336, 70.336, 491.793
Angle α, β, γ (deg.)90.00, 90.00, 120.00
Int Tables number143
Space group name H-MP3
Noncrystallographic symmetry (NCS)NCS domain:
IDEns-IDDetails
11chain A and (resseq 4:324 )
21chain C and (resseq 4:324 )
31chain E and (resseq 4:324 )
41chain G and (resseq 4:324 )
12chain B and (resseq 335:498 )
22chain D and (resseq 335:498 )
32chain F and (resseq 335:498 )
42chain H and (resseq 335:498 )

NCS domain segments:

Component-ID: 1

Dom-IDEns-IDBeg auth comp-IDBeg label comp-IDEnd auth comp-IDEnd label comp-IDSelection detailsAuth asym-IDLabel asym-IDAuth seq-IDLabel seq-ID
11GLNGLNSERSERchain 'A' and (resseq 4:324 )AA4 - 3241 - 321
21GLNGLNSERSERchain 'C' and (resseq 4:324 )CC4 - 3241 - 321
31GLNGLNSERSERchain 'E' and (resseq 4:324 )EE4 - 3241 - 321
41GLNGLNSERSERchain 'G' and (resseq 4:324 )GG4 - 3241 - 321
12GLYGLYGLUGLUchain 'B' and (resseq 335:498 )BB335 - 4981 - 164
22GLYGLYGLUGLUchain 'D' and (resseq 335:498 )DD335 - 4981 - 164
32GLYGLYGLUGLUchain 'F' and (resseq 335:498 )FF335 - 4981 - 164
42GLYGLYGLUGLUchain 'H' and (resseq 335:498 )HH335 - 4981 - 164

NCS ensembles :
ID
1
2

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Components

#1: Protein
Hemagglutinin


Mass: 36193.895 Da / Num. of mol.: 4 / Fragment: UNP residues 17-326
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Influenza A virus / Strain: A/Indonesia/5/2005(H5N1) / Gene: HA / Plasmid: pFastBac1 / Cell line (production host): Hi5 / Production host: TRICHOPLUSIA NI (cabbage looper) / References: UniProt: A8HWY8
#2: Protein
Hemagglutinin


Mass: 18910.838 Da / Num. of mol.: 4 / Fragment: UNP residues 347-510
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Influenza A virus / Strain: A/Indonesia/5/2005(H5N1) / Gene: HA / Plasmid: pFastBac1 / Cell line (production host): Hi5 / Production host: TRICHOPLUSIA NI (cabbage looper) / References: UniProt: A8HWY8
#3: Polysaccharide N-acetyl-alpha-neuraminic acid-(2-6)-beta-D-galactopyranose


Type: oligosaccharide / Mass: 471.411 Da / Num. of mol.: 2
Source method: isolated from a genetically manipulated source
DescriptorTypeProgram
DNeup5Aca2-6DGalpb1-ROHGlycam Condensed SequenceGMML 1.0
WURCS=2.0/2,2,1/[a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2/a6-b2WURCSPDB2Glycan 1.1.0
[][b-D-Galp]{[(6+2)][a-D-Neup5Ac]{}}LINUCSPDB-CARE
#4: 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.: 4
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
#5: Water ChemComp-HOH / water


Mass: 18.015 Da / Num. of mol.: 233 / Source method: isolated from a natural source / Formula: H2O
Has protein modificationY

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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: 3.19 Å3/Da / Density % sol: 61.4 %
Crystal growTemperature: 291 K / Method: vapor diffusion, sitting drop / pH: 7.5
Details: 25% PEG 2000 MME, 0.1M HEPES, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 291K

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Data collection

DiffractionMean temperature: 100 K
Diffraction sourceSource: SYNCHROTRON / Site: Photon Factory / Beamline: BL-17A / Wavelength: 1 Å
DetectorType: ADSC QUANTUM 270 / Detector: CCD / Date: Nov 20, 2012
RadiationMonochromator: GRAPHITE / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 1 Å / Relative weight: 1
Reflection twinType: merohedral / Operator: -h,-k,l / Fraction: 0.3914
ReflectionResolution: 2.6→50 Å / Num. all: 77142 / Num. obs: 77142 / % possible obs: 92.6 % / Observed criterion σ(F): 0 / Observed criterion σ(I): -3 / Biso Wilson estimate: 49.03 Å2
Reflection shellResolution: 2.6→2.69 Å / % possible all: 93.4

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Processing

Software
NameVersionClassification
ADSCQuantumdata collection
PHASERphasing
PHENIX(phenix.refine: 1.7.3_928)refinement
HKL-2000data reduction
HKL-2000data scaling
RefinementMethod to determine structure: MOLECULAR REPLACEMENT
Starting model: 2FK0

2fk0


Resolution: 2.604→36.042 Å / Occupancy max: 1 / Occupancy min: 1 / FOM work R set: 0.8079 / SU ML: 0.46 / σ(F): 1.97 / Phase error: 27.22 / Stereochemistry target values: ML
RfactorNum. reflection% reflectionSelection details
Rfree0.2799 3864 5.01 %RANDOM
Rwork0.2212 ---
all0.2241 77140 --
obs0.2241 77140 92.53 %-
Solvent computationShrinkage radii: 1.11 Å / VDW probe radii: 1.3 Å / Solvent model: FLAT BULK SOLVENT MODEL / Bsol: 40.931 Å2 / ksol: 0.324 e/Å3
Displacement parametersBiso max: 244.2 Å2 / Biso mean: 68.5812 Å2 / Biso min: 9.74 Å2
Baniso -1Baniso -2Baniso -3
1--1.1805 Å2-0 Å20 Å2
2---1.1805 Å2-0 Å2
3---2.361 Å2
Refinement stepCycle: LAST / Resolution: 2.604→36.042 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms15476 0 120 233 15829
Refine LS restraints
Refine-IDTypeDev idealNumber
X-RAY DIFFRACTIONf_bond_d0.00315982
X-RAY DIFFRACTIONf_angle_d0.83921622
X-RAY DIFFRACTIONf_dihedral_angle_d15.8825884
X-RAY DIFFRACTIONf_chiral_restr0.1032320
X-RAY DIFFRACTIONf_plane_restr0.0032820
Refine LS restraints NCS
Ens-IDDom-IDAuth asym-IDNumberRefine-IDTypeRms dev position (Å)
11A2541X-RAY DIFFRACTIONPOSITIONAL0.269
12C2541X-RAY DIFFRACTIONPOSITIONAL0.269
13E2541X-RAY DIFFRACTIONPOSITIONAL0.617
14G2541X-RAY DIFFRACTIONPOSITIONAL0.647
21B1328X-RAY DIFFRACTIONPOSITIONAL0.329
22D1328X-RAY DIFFRACTIONPOSITIONAL0.329
23F1328X-RAY DIFFRACTIONPOSITIONAL0.735
24H1328X-RAY DIFFRACTIONPOSITIONAL0.811
LS refinement shell

Refine-ID: X-RAY DIFFRACTION / Total num. of bins used: 28

Resolution (Å)Rfactor RfreeNum. reflection RfreeRfactor RworkNum. reflection Rwork% reflection obs (%)
2.6041-2.63580.37451250.3292253091
2.6358-2.66920.36731500.3334260393
2.6692-2.70430.40681430.3326275693
2.7043-2.74130.39471180.3138258694
2.7413-2.78050.36171330.3092265992
2.7805-2.8220.35781260.2954268394
2.822-2.8660.36451560.2935253694
2.866-2.9130.34981610.2706267293
2.913-2.96320.28191690.262257194
2.9632-3.01710.32721400.2593261693
3.0171-3.07510.30821390.2576266993
3.0751-3.13780.28561290.2471258092
3.1378-3.2060.33221400.236275992
3.206-3.28050.30091340.2375250794
3.2805-3.36250.25721430.2226271294
3.3625-3.45330.27951240.2362257492
3.4533-3.55490.29471300.2307263392
3.5549-3.66950.29941150.2326259091
3.6695-3.80050.26791370.2172256291
3.8005-3.95250.24131300.1944261391
3.9525-4.13220.28321510.1929256090
4.1322-4.34970.25781060.1903257691
4.3497-4.62170.24171390.1719251790
4.6217-4.97770.2531290.1782259891
4.9777-5.4770.26841560.1867257090
5.477-6.2660.23071490.1858267497
6.266-7.88090.2011470.1953278497
7.8809-36.04550.27841450.2189258691
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)
10.05860.08360.27870.2806-0.2340.63570.0406-0.0122-0.0386-0.0196-0.0318-0.06950.07950.0175-0.00080.07280.04860.01750.1489-0.01090.1772-16.479849.0774-6.7801
20.5373-0.20420.0170.5873-0.09731.1876-0.0749-0.0603-0.0420.11970.0770.035-0.0401-0.07150.00310.10580.0034-0.00950.1296-0.00720.235-15.947656.151528.8823
30.42190.4901-0.54990.5743-0.39790.6670.10220.08440.0628-0.0570.0238-0.13390.06580.060600.32720.0970.03780.2924-0.02210.2723-16.956849.2446-14.9274
40.45950.28830.21870.7285-0.34280.7136-0.15240.17110.0014-0.1682-0.03510.0650.02920.1897-0.00180.28740.01710.05620.42320.03470.2014-18.814655.7627-46.8806
50.0730.0912-0.2275-0.1510.41960.5769-0.0306-0.0527-0.0503-0.0238-0.0295-0.04110.15970.1642-0.02260.22860.06320.01160.2245-0.00190.1377-29.340356.8782-25.7903
60.0528-0.04370.1080.091-0.13470.17090.13830.39720.21590.03330.0277-0.38010.1630.75560.00020.6009-0.04420.15150.62280.06050.4022-18.671660.219-67.5573
7-0.55080.01080.26170.3070.31770.55560.0823-0.09620.11480.046-0.1220.1876-0.14580.1571-0.01010.01240.0876-0.05520.18890.0690.1975-18.696952.4498-252.6788
80.7261-0.4660.00820.49130.08161.2291-0.0902-0.082-0.00420.09580.0661-0.03560.02260.0642-0.00410.0890.00030.00990.09280.01970.1836-19.221945.3726-217.0152
90.4640.39340.46440.25870.10820.58780.20390.151-0.0124-0.09190.0230.126-0.0613-0.0812-00.36860.0654-0.02740.36450.02370.305-18.209352.2498-260.807
100.69090.3238-0.06410.66840.59950.701-0.13960.16370.0132-0.1543-0.0038-0.0292-0.07-0.2376-00.42390.0009-0.02940.4748-0.03740.297-16.355945.7214-292.7655
11-0.0440.0780.14360.0477-0.40530.45420.0019-0.03350.0408-0.0188-0.02950.04180.0178-0.1695-0.0330.13260.0504-0.00550.2175-0.01080.0985-5.809544.6423-271.6858
120.1607-0.0904-0.10680.08830.15330.14830.180.3065-0.12880.08-0.13950.26-0.2002-0.5811-00.5720.0343-0.11990.6527-0.0980.3366-16.461741.2399-313.4442
130.02530.0236-0.1373-0.0021-0.04970.47860.05080.4059-0.1463-0.1053-0.02590.1826-0.0639-0.2419-0.02480.5503-0.0247-0.0980.8736-0.05010.4606-21.919878.8815116.5154
141.60550.6094-0.34221.7508-0.07950.7256-0.064-0.0994-0.2115-0.053-0.01990.1272-0.1628-0.2137-0.00030.3063-0.00580.01840.33060.01820.3718-17.756272.0582151.9021
15-0.01770.1567-0.07280.1862-0.10810.1654-0.06260.42740.0335-0.3412-0.1340.1529-0.1422-0.5023-00.95810.077-0.0521.1947-0.02490.6088-21.43479.2813108.4124
16-0.00810.02450.00910.0298-0.001-0.007-0.0779-0.55260.2025-0.9123-0.05050.0817-0.1495-0.16020.0011.3955-0.3313-0.23371.8105-0.06360.7126-17.747480.374669.6311
170.46030.23810.17680.35460.10920.0925-0.56250.7263-0.3383-0.2942-0.4648-0.28380.202-0.5571-0.40551.2549-0.0140.15121.2748-0.25490.6153-14.59371.633683.8574
180.0771-0.12850.23320.0828-0.23020.3427-0.01070.1839-0.1977-0.1867-0.29760.13110.0549-0.2859-0.02270.63950.0944-0.06790.7757-0.14950.3798-7.112281.091797.4823
190.3515-0.1725-0.1340.05970.04920.0414-0.6624-0.032-0.30210.3530.42290.04520.3504-0.3597-0.05351.6371-0.4249-0.23951.6293-0.02820.6884-13.731672.462755.7131
200.16730.2490.1178-0.02970.10660.5633-0.05110.53030.36990.0259-0.0832-0.428-0.09170.4462-0.18410.4460.00770.16590.88210.16060.3945-13.229822.6197-129.3682
211.94530.5637-0.16282.2684-0.04590.586-0.0384-0.07660.25050.1074-0.029-0.10360.08860.15800.32840.0061-0.04480.3295-0.03060.3641-17.422229.4575-93.9775
220.03350.13050.08410.2775-0.00760.1991-0.3956-0.03280.2918-0.21440.0228-0.1529-0.04680.2998-0.00260.94660.04070.03421.22710.10430.542-13.795322.1784-137.4618
230.0675-0.0299-0.19890.2510.20330.4431-0.3650.7371-0.1728-0.5158-0.0953-0.1011-0.2981-0.0632-0.42631.296-0.19910.03271.54270.14950.4556-18.931225.263-169.4222
240.03140.0121-0.20030.1457-0.04270.2653-0.09290.2860.2471-0.0182-0.3875-0.43830.35570.2825-0.2060.5180.14680.16570.81850.20720.3437-28.073520.408-148.3938
250.0616-0.2106-0.02350.55550.09110.1114-0.09190.58180.48520.1910.5135-0.0798-0.61770.40670.03341.8942-0.37940.32621.69960.20850.7081-21.454629.105-190.1426
Refinement TLS group
IDRefine-IDRefine TLS-IDSelection detailsAuth asym-IDAuth seq-ID
1X-RAY DIFFRACTION1chain 'A' and (resseq 4:111)A4 - 111
2X-RAY DIFFRACTION2chain 'A' and (resseq 112:270)A112 - 270
3X-RAY DIFFRACTION3chain 'A' and (resseq 271:324)A271 - 324
4X-RAY DIFFRACTION4chain 'B' and (resseq 335:393)B335 - 393
5X-RAY DIFFRACTION5chain 'B' and (resseq 394:466)B394 - 466
6X-RAY DIFFRACTION6chain 'B' and (resseq 467:498)B467 - 498
7X-RAY DIFFRACTION7chain 'C' and (resseq 4:111)C4 - 111
8X-RAY DIFFRACTION8chain 'C' and (resseq 112:270)C112 - 270
9X-RAY DIFFRACTION9chain 'C' and (resseq 271:324)C271 - 324
10X-RAY DIFFRACTION10chain 'D' and (resseq 335:393)D335 - 393
11X-RAY DIFFRACTION11chain 'D' and (resseq 394:466)D394 - 466
12X-RAY DIFFRACTION12chain 'D' and (resseq 467:498)D467 - 498
13X-RAY DIFFRACTION13chain 'E' and (resseq 4:111)E4 - 111
14X-RAY DIFFRACTION14chain 'E' and (resseq 112:270)E112 - 270
15X-RAY DIFFRACTION15chain 'E' and (resseq 271:324)E271 - 324
16X-RAY DIFFRACTION16chain 'F' and (resseq 335:364)F335 - 364
17X-RAY DIFFRACTION17chain 'F' and (resseq 365:393)F365 - 393
18X-RAY DIFFRACTION18chain 'F' and (resseq 394:466)F394 - 466
19X-RAY DIFFRACTION19chain 'F' and (resseq 467:498)F467 - 498
20X-RAY DIFFRACTION20chain 'G' and (resseq 4:111)G4 - 111
21X-RAY DIFFRACTION21chain 'G' and (resseq 112:270)G112 - 270
22X-RAY DIFFRACTION22chain 'G' and (resseq 271:324)G271 - 324
23X-RAY DIFFRACTION23chain 'H' and (resseq 335:393)H335 - 393
24X-RAY DIFFRACTION24chain 'H' and (resseq 394:466)H394 - 466
25X-RAY DIFFRACTION25chain 'H' and (resseq 467:498)H467 - 498

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