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- PDB-6nhq: Crystal structure of the A/Hong Kong/1/1968 (H3N2) influenza viru... -

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Basic information

Entry
Database: PDB / ID: 6nhq
TitleCrystal structure of the A/Hong Kong/1/1968 (H3N2) influenza virus hemagglutinin HA2 I45M mutant
Components(Hemagglutinin ...) x 2
KeywordsVIRAL PROTEIN
Function / homology
Function and homology information


viral budding from plasma membrane / 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 / virion membrane / membrane
Similarity search - Function
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 / Alpha-Beta Complex / Alpha Beta
Similarity search - Domain/homology
Biological speciesInfluenza A virus
MethodX-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.5 Å
AuthorsWu, N.C. / Wilson, I.A.
Funding support United States, 1items
OrganizationGrant numberCountry
National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)R56 AI127371 United States
CitationJournal: Science / Year: 2020
Title: Different genetic barriers for resistance to HA stem antibodies in influenza H3 and H1 viruses.
Authors: Wu, N.C. / Thompson, A.J. / Lee, J.M. / Su, W. / Arlian, B.M. / Xie, J. / Lerner, R.A. / Yen, H.L. / Bloom, J.D. / Wilson, I.A.
History
DepositionDec 23, 2018Deposition site: RCSB / Processing site: RCSB
Revision 1.0Apr 15, 2020Provider: repository / Type: Initial release
Revision 1.1Jun 17, 2020Group: Database references / Category: citation / citation_author
Item: _citation.country / _citation.journal_abbrev ..._citation.country / _citation.journal_abbrev / _citation.journal_id_ASTM / _citation.journal_id_CSD / _citation.journal_id_ISSN / _citation.pdbx_database_id_DOI / _citation.title / _citation.year / _citation_author.identifier_ORCID / _citation_author.name
Revision 1.2Jul 1, 2020Group: Database references / Category: citation / citation_author
Item: _citation.journal_volume / _citation.page_first ..._citation.journal_volume / _citation.page_first / _citation.page_last / _citation.pdbx_database_id_PubMed / _citation.title / _citation_author.identifier_ORCID / _citation_author.name
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 / _pdbx_struct_assembly_gen.asym_id_list / _struct_conn.pdbx_leaving_atom_flag / _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 2.1Oct 11, 2023Group: Data collection / Database references ...Data collection / Database references / Refinement description / Structure summary
Category: chem_comp / chem_comp_atom ...chem_comp / chem_comp_atom / chem_comp_bond / database_2 / pdbx_initial_refinement_model / struct_ncs_dom_lim
Item: _chem_comp.pdbx_synonyms / _database_2.pdbx_DOI ..._chem_comp.pdbx_synonyms / _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
A: Hemagglutinin HA1 chain
B: Hemagglutinin HA2 chain
C: Hemagglutinin HA1 chain
D: Hemagglutinin HA2 chain
E: Hemagglutinin HA1 chain
F: Hemagglutinin HA2 chain
hetero molecules


Theoretical massNumber of molelcules
Total (without water)171,45518
Polymers166,6086
Non-polymers4,84612
Water5,783321
1


  • Idetical with deposited unit
  • defined by author&software
  • Evidence: gel filtration
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area38160 Å2
ΔGint-67 kcal/mol
Surface area57090 Å2
MethodPISA
Unit cell
Length a, b, c (Å)208.856, 131.006, 72.576
Angle α, β, γ (deg.)90.00, 98.40, 90.00
Int Tables number5
Space group name H-MC121
Noncrystallographic symmetry (NCS)NCS domain:
IDEns-IDDetails
11A
21C
12A
22E
13B
23D
14B
24F
15C
25E
16D
26F

NCS domain segments:

Component-ID: 0 / Refine code: 0

Dom-IDEns-IDBeg auth comp-IDBeg label comp-IDEnd auth comp-IDEnd label comp-IDAuth asym-IDLabel asym-IDAuth seq-IDLabel seq-ID
11PROPROPROPROAA9 - 3241 - 316
21PROPROPROPROCC9 - 3241 - 316
12PROPROPROPROAA9 - 3241 - 316
22PROPROPROPROEE9 - 3241 - 316
13GLYGLYARGARGBB1 - 1701 - 170
23GLYGLYARGARGDD1 - 1701 - 170
14GLYGLYARGARGBB1 - 1701 - 170
24GLYGLYARGARGFF1 - 1701 - 170
15PROPROGLUGLUCC9 - 3251 - 317
25PROPROGLUGLUEE9 - 3251 - 317
16GLYGLYPHEPHEDD1 - 1711 - 171
26GLYGLYPHEPHEFF1 - 1711 - 171

NCS ensembles :
ID
1
2
3
4
5
6

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Components

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Hemagglutinin ... , 2 types, 6 molecules ACEBDF

#1: Protein Hemagglutinin HA1 chain


Mass: 35320.781 Da / Num. of mol.: 3 / Fragment: residues 27-345
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Influenza A virus (strain A/Hong Kong/1/1968 H3N2)
Strain: A/Hong Kong/1/1968 H3N2 / Gene: HA / Production host: Trichoplusia ni (cabbage looper) / References: UniProt: Q91MA7
#2: Protein Hemagglutinin HA2 chain


Mass: 20215.350 Da / Num. of mol.: 3 / Fragment: residues 346-521 / Mutation: I45M
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Influenza A virus (strain A/Hong Kong/1/1968 H3N2)
Strain: A/Hong Kong/1/1968 H3N2 / Gene: HA / Production host: Trichoplusia ni (cabbage looper) / References: UniProt: Q91MA7

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Sugars , 5 types, 12 molecules

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


Type: oligosaccharide / Mass: 586.542 Da / Num. of mol.: 2
Source method: isolated from a genetically manipulated source
DescriptorTypeProgram
DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-Glycam Condensed SequenceGMML 1.0
WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1WURCSPDB2Glycan 1.1.0
[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}}LINUCSPDB-CARE
#4: 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.: 2
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
#5: Polysaccharide alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1- ...alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose


Type: oligosaccharide / Mass: 748.682 Da / Num. of mol.: 1
Source method: isolated from a genetically manipulated source
DescriptorTypeProgram
DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-Glycam Condensed SequenceGMML 1.0
WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c6-d1WURCSPDB2Glycan 1.1.0
[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}}LINUCSPDB-CARE
#6: Polysaccharide alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1- ...alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose


Type: oligosaccharide / Mass: 748.682 Da / Num. of mol.: 1
Source method: isolated from a genetically manipulated source
DescriptorTypeProgram
DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-Glycam Condensed SequenceGMML 1.0
WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1WURCSPDB2Glycan 1.1.0
[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}}LINUCSPDB-CARE
#7: 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 / N-Acetylglucosamine


Type: D-saccharide, beta linking / Mass: 221.208 Da / Num. of mol.: 6
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 , 1 types, 321 molecules

#8: Water ChemComp-HOH / water / Water


Mass: 18.015 Da / Num. of mol.: 321 / 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: 2.07 Å3/Da / Density % sol: 40.67 %
Crystal growTemperature: 293 K / Method: vapor diffusion, sitting drop / pH: 6.5
Details: 0.1 M sodium cacodylate pH 6.5, 5% PEG 8000, and 38% 2-methyl-2,4-pentanediol

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Data collection

DiffractionMean temperature: 100 K / Serial crystal experiment: N
Diffraction sourceSource: SYNCHROTRON / Site: SSRL / Beamline: BL12-2 / Wavelength: 0.9795 Å
DetectorType: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Mar 2, 2018
RadiationProtocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 0.9795 Å / Relative weight: 1
ReflectionResolution: 2.5→50 Å / Num. obs: 65790 / % possible obs: 97.6 % / Redundancy: 5.9 % / Biso Wilson estimate: 48 Å2 / CC1/2: 1 / Rpim(I) all: 0.05 / Rsym value: 0.12 / Net I/σ(I): 15.4
Reflection shellResolution: 2.5→2.6 Å / Redundancy: 5.9 % / Mean I/σ(I) obs: 1.5 / Num. unique obs: 7333 / CC1/2: 0.7 / Rpim(I) all: 0.39 / Rsym value: 0.87 / % possible all: 98.4

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Processing

Software
NameVersionClassification
HKL-2000712data scaling
PHASER2.5.6phasing
REFMAC5.8.0155refinement
RefinementMethod to determine structure: MOLECULAR REPLACEMENT
Starting model: 4FNK

4fnk


Resolution: 2.5→50 Å / Cor.coef. Fo:Fc: 0.951 / Cor.coef. Fo:Fc free: 0.935 / SU B: 19.18 / SU ML: 0.205 / Cross valid method: THROUGHOUT / ESU R: 0.469 / ESU R Free: 0.249 / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
RfactorNum. reflection% reflectionSelection details
Rfree0.21888 3292 5.1 %RANDOM
Rwork0.19035 ---
obs0.19179 61835 97.5 %-
Solvent computationIon probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å
Displacement parametersBiso mean: 57.018 Å2
Baniso -1Baniso -2Baniso -3
1-1.08 Å20 Å2-0.83 Å2
2---3.21 Å2-0 Å2
3---2.27 Å2
Refinement stepCycle: 1 / Resolution: 2.5→50 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms11520 0 318 321 12159
Refine LS restraints
Refine-IDTypeDev idealDev ideal targetNumber
X-RAY DIFFRACTIONr_bond_refined_d0.010.01912130
X-RAY DIFFRACTIONr_bond_other_d0.0020.0210736
X-RAY DIFFRACTIONr_angle_refined_deg1.5221.96816494
X-RAY DIFFRACTIONr_angle_other_deg0.947325069
X-RAY DIFFRACTIONr_dihedral_angle_1_deg6.1651465
X-RAY DIFFRACTIONr_dihedral_angle_2_deg37.32324.757576
X-RAY DIFFRACTIONr_dihedral_angle_3_deg14.952151981
X-RAY DIFFRACTIONr_dihedral_angle_4_deg15.9311570
X-RAY DIFFRACTIONr_chiral_restr0.0850.21852
X-RAY DIFFRACTIONr_gen_planes_refined0.0060.0213399
X-RAY DIFFRACTIONr_gen_planes_other0.0010.022395
X-RAY DIFFRACTIONr_nbd_refined
X-RAY DIFFRACTIONr_nbd_other
X-RAY DIFFRACTIONr_nbtor_refined
X-RAY DIFFRACTIONr_nbtor_other
X-RAY DIFFRACTIONr_xyhbond_nbd_refined
X-RAY DIFFRACTIONr_xyhbond_nbd_other
X-RAY DIFFRACTIONr_metal_ion_refined
X-RAY DIFFRACTIONr_metal_ion_other
X-RAY DIFFRACTIONr_symmetry_vdw_refined
X-RAY DIFFRACTIONr_symmetry_vdw_other
X-RAY DIFFRACTIONr_symmetry_hbond_refined
X-RAY DIFFRACTIONr_symmetry_hbond_other
X-RAY DIFFRACTIONr_symmetry_metal_ion_refined
X-RAY DIFFRACTIONr_symmetry_metal_ion_other
X-RAY DIFFRACTIONr_mcbond_it1.0983.4025872
X-RAY DIFFRACTIONr_mcbond_other1.0963.4025871
X-RAY DIFFRACTIONr_mcangle_it1.8715.17330
X-RAY DIFFRACTIONr_mcangle_other1.8715.17331
X-RAY DIFFRACTIONr_scbond_it1.6523.8146257
X-RAY DIFFRACTIONr_scbond_other1.6523.8156258
X-RAY DIFFRACTIONr_scangle_it
X-RAY DIFFRACTIONr_scangle_other2.8675.6659164
X-RAY DIFFRACTIONr_long_range_B_refined5.3466.03148380
X-RAY DIFFRACTIONr_long_range_B_other5.3366.0148249
X-RAY DIFFRACTIONr_rigid_bond_restr
X-RAY DIFFRACTIONr_sphericity_free
X-RAY DIFFRACTIONr_sphericity_bonded
Refine LS restraints NCS

Refine-ID: X-RAY DIFFRACTION / Type: interatomic distance / Weight position: 0.05

Ens-IDDom-IDAuth asym-IDNumberRms dev position (Å)
11A201280.06
12C201280.06
21A197920.07
22E197920.07
31B106400.05
32D106400.05
41B105960.06
42F105960.06
51C198680.07
52E198680.07
61D107160.05
62F107160.05
LS refinement shellResolution: 2.5→2.565 Å / Total num. of bins used: 20
RfactorNum. reflection% reflection
Rfree0.316 247 -
Rwork0.28 4516 -
obs--97.4 %
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)
10.3792-0.1359-0.07592.4866-0.26020.0823-0.052-0.20840.21340.2960.0582-0.42230.013-0.0423-0.00620.15520.0067-0.13560.4057-0.10140.2283-16.53940.859839.0007
22.8359-0.2548-0.7481.41240.51611.3321-0.21930.0348-0.72090.0182-0.07350.18530.2916-0.30770.29280.1069-0.13260.02930.20290.04540.2474-30.6994-11.421619.3787
30.54380.49850.2722.21240.16010.3977-0.0714-0.26630.16280.15280.01730.00450.0166-0.15010.0540.06170.0187-0.06610.3724-0.01720.1003-20.468224.901834.027
42.41631.8461.13612.62121.43761.5313-0.056-0.24820.26520.47790.149-0.18070.0383-0.0265-0.0930.2780.1927-0.1960.3926-0.2260.262-21.107854.763146.6251
58.2836-1.3324-6.36562.25323.355610.16780.0736-0.52410.0364-0.03010.01030.1242-0.31910.0663-0.0840.14390.0069-0.05550.21070.07750.1073-25.800414.8322.7777
60.3137-0.16-0.01774.14162.83892.3823-0.1247-0.18590.20830.10740.0629-0.0801-0.1004-0.03110.06190.11590.0799-0.15240.3258-0.13520.2809-25.189757.740.4381
72.6625-2.8024-0.609416.72561.0290.6940.037-0.39280.22890.5721-0.0020.6474-0.0162-0.3536-0.0350.31060.11110.00840.462-0.08510.2687-48.382662.27740.5456
80.28970.37390.12682.17661.29311.0098-0.0692-0.0480.0379-0.0752-0.13130.37130.0209-0.26490.20060.0503-0.047-0.07960.36430.01550.2518-53.50214.45654.6074
90.9497-0.00230.67053.2855-0.70352.3708-0.0190.0670.0636-0.1187-0.1279-0.2320.19560.2090.14690.0489-0.0644-0.010.30930.04190.1623-44.751-3.1228-9.1397
100.60170.09660.1242.361.6221.2534-0.075-0.05430.0424-0.0859-0.07920.3795-0.0794-0.18230.15410.04530.0151-0.0410.34870.01210.2139-49.663531.437617.5847
111.2627-0.6088-0.46533.12611.68321.7281-0.0946-0.25820.1887-0.00510.0050.167-0.1957-0.18290.08960.08970.1425-0.07360.3207-0.08770.2292-46.681263.185933.9836
120.12911.80411.325325.278618.565513.636-0.09720.0056-0.0108-1.45250.1993-0.1349-1.07110.1279-0.10210.42650.02760.02330.4487-0.02510.3851-43.962339.700412.8715
130.3378-0.2137-0.00532.91191.09690.7949-0.107-0.15350.17510.15340.04830.193-0.0761-0.17130.05870.08320.096-0.06940.3117-0.08260.2674-39.246955.603129.8449
140.4176-0.3125-0.25451.70620.98090.87360.0220.11560.0702-0.1066-0.0044-0.0742-0.018-0.0804-0.01760.0424-0.0202-0.04610.2760.05270.1249-16.999122.846-4.4316
151.53530.07370.49270.82520.01182.0199-0.04710.0549-0.160.08260.02810.13690.2713-0.10520.0190.1079-0.0535-0.03320.23190.01460.1248-17.775-4.3734-4.6284
160.9648-1.21-0.46832.64331.56221.16420.02190.10110.1953-0.22910.0009-0.0733-0.1835-0.0578-0.02280.06890.001-0.05110.23890.07690.1929-21.375239.44132.9354
171.070.0165-0.06242.47872.20162.1094-0.0719-0.0070.4863-0.36020.2021-0.2696-0.37560.0963-0.13020.0857-0.0082-0.06120.1147-0.05560.4092-20.345165.965119.1587
180.37070.03490.09641.25610.6280.593-0.12020.01010.2451-0.07760.12780.0942-0.1222-0.0586-0.00760.06210.0414-0.07350.2315-0.01250.2481-26.983350.079418.5495
190.55591.0272-1.1883.62371.018310.65430.1492-0.1950.065-0.1580.0791-0.2941-0.74210.9663-0.22820.458-0.1236-0.10650.2098-0.2590.6506-16.540785.427134.6318
Refinement TLS group
IDRefine-IDRefine TLS-IDAuth asym-IDAuth seq-ID
1X-RAY DIFFRACTION1A9 - 56
2X-RAY DIFFRACTION2A57 - 258
3X-RAY DIFFRACTION3A259 - 329
4X-RAY DIFFRACTION4B1 - 57
5X-RAY DIFFRACTION5B58 - 75
6X-RAY DIFFRACTION6B76 - 172
7X-RAY DIFFRACTION7C9 - 25
8X-RAY DIFFRACTION8C26 - 151
9X-RAY DIFFRACTION9C152 - 258
10X-RAY DIFFRACTION10C259 - 325
11X-RAY DIFFRACTION11D1 - 54
12X-RAY DIFFRACTION12D55 - 61
13X-RAY DIFFRACTION13D62 - 171
14X-RAY DIFFRACTION14E9 - 155
15X-RAY DIFFRACTION15E156 - 264
16X-RAY DIFFRACTION16E265 - 325
17X-RAY DIFFRACTION17F1 - 60
18X-RAY DIFFRACTION18F61 - 145
19X-RAY DIFFRACTION19F146 - 171

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