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- PDB-5vtv: Crystal structure of the A/Hong Kong/1/1968 (H3N2) influenza viru... -

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Basic information

Entry
Database: PDB / ID: 5vtv
TitleCrystal structure of the A/Hong Kong/1/1968 (H3N2) influenza virus hemagglutinin G225M/L226T/S228A mutant in complex with 3'-SLN
Components(Hemagglutinin ...) x 2
KeywordsVIRAL PROTEIN / Influenza A virus / hemagglutinin / mutant / receptor binding
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: 2.25 Å
AuthorsWu, N.C. / Wilson, I.A.
Funding support United States, 2items
OrganizationGrant numberCountry
National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)R56 AI117675 United States
National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)R01 AI114730 United States
CitationJournal: Cell Host Microbe / Year: 2017
Title: Diversity of Functionally Permissive Sequences in the Receptor-Binding Site of Influenza Hemagglutinin.
Authors: Wu, N.C. / Xie, J. / Zheng, T. / Nycholat, C.M. / Grande, G. / Paulson, J.C. / Lerner, R.A. / Wilson, I.A.
History
DepositionMay 18, 2017Deposition site: RCSB / Processing site: RCSB
Revision 1.0Jun 28, 2017Provider: repository / Type: Initial release
Revision 1.1Sep 20, 2017Group: Author supporting evidence / Refinement description / Category: pdbx_audit_support / software / Item: _pdbx_audit_support.funding_organization
Revision 1.2Dec 11, 2019Group: Author supporting evidence / Data collection / Category: chem_comp / pdbx_audit_support
Item: _chem_comp.type / _pdbx_audit_support.funding_organization
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 / _entity.formula_weight / _entity.pdbx_description / _entity.pdbx_number_of_molecules / _entity.type / _pdbx_struct_assembly_gen.asym_id_list / _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.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
Description: Carbohydrate remediation / Provider: repository / Type: Remediation
Revision 2.1Oct 4, 2023Group: Data collection / Database references ...Data collection / Database references / Derived calculations / 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_conn / 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_conn.pdbx_leaving_atom_flag / _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 9, 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 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)173,22921
Polymers166,7826
Non-polymers6,44715
Water7,963442
1
A: Hemagglutinin HA1 chain
B: Hemagglutinin HA2 chain
hetero molecules


Theoretical massNumber of molelcules
Total (without water)57,8847
Polymers55,5942
Non-polymers2,2905
Water362
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area8310 Å2
ΔGint-7 kcal/mol
Surface area25150 Å2
MethodPISA
2
C: Hemagglutinin HA1 chain
D: Hemagglutinin HA2 chain
hetero molecules


Theoretical massNumber of molelcules
Total (without water)57,7227
Polymers55,5942
Non-polymers2,1285
Water362
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area8110 Å2
ΔGint-11 kcal/mol
Surface area24210 Å2
MethodPISA
3
E: Hemagglutinin HA1 chain
F: Hemagglutinin HA2 chain
hetero molecules


Theoretical massNumber of molelcules
Total (without water)57,6237
Polymers55,5942
Non-polymers2,0295
Water362
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area8170 Å2
ΔGint-13 kcal/mol
Surface area24280 Å2
MethodPISA
4


  • Idetical with deposited unit
  • defined by software
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area40600 Å2
ΔGint-61 kcal/mol
Surface area57640 Å2
MethodPISA
Unit cell
Length a, b, c (Å)208.646, 131.353, 72.780
Angle α, β, γ (deg.)90.00, 97.76, 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: _ / Refine code: _

Dom-IDEns-IDBeg auth comp-IDBeg label comp-IDEnd auth comp-IDEnd label comp-IDAuth asym-IDLabel asym-IDAuth seq-IDLabel seq-ID
11PROPROPROPROAA9 - 3243 - 318
21PROPROPROPROCC9 - 3243 - 318
12PROPROPROPROAA9 - 3243 - 318
22PROPROPROPROEE9 - 3243 - 318
13GLYGLYARGARGBB1 - 1701 - 170
23GLYGLYARGARGDD1 - 1701 - 170
14GLYGLYARGARGBB1 - 1701 - 170
24GLYGLYARGARGFF1 - 1701 - 170
15PROPROGLUGLUCC9 - 3253 - 319
25PROPROGLUGLUEE9 - 3253 - 319
16GLYGLYPHEPHEDD1 - 1711 - 171
26GLYGLYPHEPHEFF1 - 1711 - 171

NCS ensembles :
ID
6
1
2
3
4
5

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Components

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Hemagglutinin ... , 2 types, 6 molecules ACEBDF

#1: Protein Hemagglutinin HA1 chain


Mass: 35553.035 Da / Num. of mol.: 3
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: 20041.131 Da / Num. of mol.: 3 / Mutation: G225M/L226T/S228A
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, 14 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.: 3
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.: 4
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 N-acetyl-alpha-neuraminic acid-(2-3)-beta-D-galactopyranose


Type: oligosaccharide / Mass: 471.411 Da / Num. of mol.: 3
Source method: isolated from a genetically manipulated source
DescriptorTypeProgram
DNeup5Aca2-3DGalpb1-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/a3-b2WURCSPDB2Glycan 1.1.0
[][b-D-Galp]{[(3+2)][a-D-Neup5Ac]{}}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


Type: D-saccharide, beta linking / Mass: 221.208 Da / Num. of mol.: 3
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 , 2 types, 443 molecules

#8: Chemical ChemComp-TAM / TRIS(HYDROXYETHYL)AMINOMETHANE


Mass: 163.215 Da / Num. of mol.: 1 / Source method: obtained synthetically / Formula: C7H17NO3 / Comment: pH buffer*YM
#9: Water ChemComp-HOH / water


Mass: 18.015 Da / Num. of mol.: 442 / Source method: isolated from a natural source / Formula: H2O

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Details

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: 2.96 Å3/Da / Density % sol: 58.48 %
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
Diffraction sourceSource: SYNCHROTRON / Site: APS / Beamline: 23-ID-D / Wavelength: 1.0331 Å
DetectorType: DECTRIS PILATUS3 6M / Detector: PIXEL / Date: Oct 15, 2016
RadiationProtocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 1.0331 Å / Relative weight: 1
ReflectionResolution: 2.25→50 Å / Num. obs: 92558 / % possible obs: 99.1 % / Redundancy: 5.7 % / CC1/2: 1 / Rpim(I) all: 0.05 / Rsym value: 0.11 / Net I/σ(I): 22
Reflection shellResolution: 2.25→2.32 Å / Redundancy: 4.4 % / Mean I/σ(I) obs: 1.4 / Num. unique obs: 8215 / CC1/2: 0.67 / Rpim(I) all: 0.38 / Rsym value: 0.75 / % possible all: 97.2

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Processing

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

4fnk


Resolution: 2.25→50 Å / Cor.coef. Fo:Fc: 0.96 / Cor.coef. Fo:Fc free: 0.945 / SU B: 12.246 / SU ML: 0.15 / Cross valid method: THROUGHOUT / ESU R: 0.239 / ESU R Free: 0.182 / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
RfactorNum. reflection% reflectionSelection details
Rfree0.21209 4787 5.2 %RANDOM
Rwork0.18332 ---
obs0.18478 87766 98.19 %-
Solvent computationIon probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å
Displacement parametersBiso mean: 59.986 Å2
Baniso -1Baniso -2Baniso -3
1-1.78 Å20 Å21.35 Å2
2---1.19 Å2-0 Å2
3----0.92 Å2
Refinement stepCycle: 1 / Resolution: 2.25→50 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms11526 0 428 442 12396
Refine LS restraints
Refine-IDTypeDev idealDev ideal targetNumber
X-RAY DIFFRACTIONr_bond_refined_d0.010.01912241
X-RAY DIFFRACTIONr_bond_other_d0.0020.0211216
X-RAY DIFFRACTIONr_angle_refined_deg1.4811.97716642
X-RAY DIFFRACTIONr_angle_other_deg0.922325894
X-RAY DIFFRACTIONr_dihedral_angle_1_deg6.00151463
X-RAY DIFFRACTIONr_dihedral_angle_2_deg36.74324.757576
X-RAY DIFFRACTIONr_dihedral_angle_3_deg13.798151977
X-RAY DIFFRACTIONr_dihedral_angle_4_deg16.9471570
X-RAY DIFFRACTIONr_chiral_restr0.0830.21889
X-RAY DIFFRACTIONr_gen_planes_refined0.0050.0213745
X-RAY DIFFRACTIONr_gen_planes_other0.0010.022801
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_it1.2163.4095871
X-RAY DIFFRACTIONr_mcbond_other1.2153.4085869
X-RAY DIFFRACTIONr_mcangle_it1.9555.1087327
X-RAY DIFFRACTIONr_mcangle_other1.9555.1087328
X-RAY DIFFRACTIONr_scbond_it1.9713.926369
X-RAY DIFFRACTIONr_scbond_other1.9713.926369
X-RAY DIFFRACTIONr_scangle_it
X-RAY DIFFRACTIONr_scangle_other3.2145.8049316
X-RAY DIFFRACTIONr_long_range_B_refined5.91467.07748882
X-RAY DIFFRACTIONr_long_range_B_other5.91467.07748882
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)
11A200360.06
12C200360.06
21A198740.06
22E198740.06
31B105920.05
32D105920.05
41B106300.05
42F106300.05
51C199300.07
52E199300.07
61D107900.05
62F107900.05
LS refinement shellResolution: 2.232→2.29 Å / Total num. of bins used: 20
RfactorNum. reflection% reflection
Rfree0.295 285 -
Rwork0.278 5638 -
obs--85.38 %
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)
10.69750.09870.09412.04390.2980.45930.0009-0.3842-0.03120.2039-0.0406-0.16440.1442-0.12510.03970.1898-0.0298-0.04750.27690.01950.0446-21.5484-50.111532.0614
24.2964-0.5777-1.5621.50660.56332.463-0.14530.3072-0.9827-0.048-0.2110.22340.3986-0.46510.35630.3096-0.1677-0.00890.1509-0.05520.2411-33.5215-80.781915.4267
30.27940.18320.10412.1672-0.21610.21090.0092-0.28560.09530.1637-0.0829-0.12070.059-0.14050.07370.2005-0.0295-0.0540.3508-0.06390.096-22.0498-43.381333.2395
48.6957-6.1182-4.21184.71143.24792.2535-0.1001-0.2310.86110.41970.1143-0.11360.21880.0215-0.01420.77510.04730.05750.6388-0.17810.9465-0.0951-6.879842.4259
51.71470.7615-0.09152.69521.31961.8763-0.0272-0.36820.2610.5610.2218-0.2389-0.00220.0415-0.19470.35280.1395-0.16940.368-0.25470.262-21.0844-11.239346.4733
63.59470.5278-1.03040.26720.32854.7675-0.1581-0.3145-0.17420.084-0.0910.02880.07740.02210.24910.2436-0.0168-0.06790.20190.02380.105-25.7387-51.430219.9013
70.3884-0.1942-0.13734.61443.06462.592-0.0632-0.22480.22390.04580.094-0.1066-0.1920.0146-0.03090.23450.0356-0.10320.2736-0.13470.2337-24.1858-13.811134.9109
85.9902-3.55260.0022.92290.944.7671-0.2394-0.59890.1420.7490.16230.1366-0.4225-0.21310.07720.90040.0533-0.01340.4971-0.45370.5288-26.368210.539856.4793
92.5418-2.7572-0.47298.97850.50470.9623-0.046-0.4370.05210.56140.06830.4066-0.0172-0.2461-0.02230.28640.1188-0.00550.3906-0.13920.1147-45.3402-7.596439.1091
100.45460.45480.06952.79851.90551.62-0.1048-0.01920.0523-0.0278-0.0660.34580.0602-0.26470.17080.1467-0.0228-0.10320.35850.02760.186-53.5988-46.72898.1355
110.66160.00940.2922.3892-0.23233.346-0.05960.05060.0353-0.0925-0.283-0.07540.33120.29390.34260.1234-0.0502-0.02370.26110.07450.086-47.4002-67.7068-9.5162
121.08930.2776-0.04161.54771.1932.4778-0.1496-0.02390.197-0.1641-0.17920.4756-0.2701-0.30890.32890.1448-0.004-0.10340.2617-0.02190.1772-51.8199-38.150911.508
131.4477-0.777-0.105412.8956.64594.4878-0.0837-0.2520.07860.64290.05970.30860.2257-0.11190.02390.1440.03830.01370.3102-0.00760.1696-44.8459-22.871931.6032
1413.9073-2.9308-3.50082.2879-0.50193.1934-0.0872-0.40380.00510.4503-0.07960.0232-0.15990.09130.16680.31260.08120.00680.237-0.13780.2305-42.1697-4.550840.8139
151.7773-1.6388-2.14235.22834.96516.3698-0.0756-0.21640.2151-0.1851-0.04130.2891-0.4438-0.27390.11690.20770.1675-0.04430.2517-0.10940.2118-48.0583-1.269430.6837
160.1326-1.5779-1.144318.870513.68799.92980.0985-0.03470.0528-1.37930.2964-0.5167-1.00750.2024-0.39490.5737-0.0083-0.06160.5261-0.03460.5625-44.4442-26.055911.9969
170.2554-0.2690.02332.49910.73050.5841-0.0674-0.17470.09520.02680.08970.0818-0.0427-0.1763-0.02230.17730.0298-0.05680.2657-0.0530.1378-37.4039-26.285923.739
188.1641-1.11420.28842.0017-0.91341.62520.0752-0.26560.49420.5016-0.07430.3363-0.4063-0.2858-0.00090.57980.1961-0.00010.307-0.3110.4395-42.437614.078742.8359
196.5733.35062.80585.91471.5245.047-0.1287-0.27221.0642-0.2581-0.03320.5226-0.4376-0.14650.16180.57880.2418-0.0430.1967-0.24270.6159-41.027620.153237.4582
200.5099-0.3487-0.34461.35230.98871.04140.0170.11360.0602-0.13290.0071-0.06720.0031-0.097-0.02410.191-0.0353-0.0580.17680.03010.0851-16.9372-43.5554-4.7514
211.5130.1380.42150.7275-0.08241.7745-0.0479-0.0128-0.22570.0904-0.03150.01620.3539-0.13810.07940.2997-0.07140.00630.133-0.00760.1012-18.1815-69.3629-4.4813
220.7512-0.8616-0.42122.54731.55551.09970.06160.07390.2233-0.17670.0417-0.1263-0.1787-0.0508-0.10330.27070.005-0.02620.18020.04120.1818-20.9269-26.07933.1276
231.6273-0.8545-0.30844.85610.89891.06570.0377-0.14010.6028-0.49160.2467-0.5785-0.42340.0613-0.28440.3232-0.01610.02510.045-0.11830.3906-20.20792.858619.8048
244.72510.51151.41261.83010.1263.2642-0.0816-0.17590.21150.06330.029-0.0972-0.28120.13640.05260.2598-0.0363-0.03160.19480.01850.1212-20.9191-38.20296.1417
250.66350.95570.46465.41922.47511.5536-0.0017-0.06620.2756-0.06810.1015-0.0533-0.2102-0.1432-0.09980.24120.0736-0.02010.1898-0.05880.2709-27.5903-11.272521.0631
262.1161-0.41270.05644.1180.70296.89880.2316-0.26320.6285-0.09190.068-0.5143-0.50010.3233-0.29960.5706-0.0676-0.03980.114-0.25290.6861-15.84120.186434.6821
Refinement TLS group
IDRefine-IDRefine TLS-IDAuth asym-IDAuth seq-ID
1X-RAY DIFFRACTION1A9 - 119
2X-RAY DIFFRACTION2A120 - 258
3X-RAY DIFFRACTION3A259 - 324
4X-RAY DIFFRACTION4A325 - 329
5X-RAY DIFFRACTION5B1 - 58
6X-RAY DIFFRACTION6B59 - 77
7X-RAY DIFFRACTION7B78 - 144
8X-RAY DIFFRACTION8B145 - 172
9X-RAY DIFFRACTION9C9 - 30
10X-RAY DIFFRACTION10C31 - 119
11X-RAY DIFFRACTION11C120 - 258
12X-RAY DIFFRACTION12C259 - 306
13X-RAY DIFFRACTION13C307 - 325
14X-RAY DIFFRACTION14D1 - 17
15X-RAY DIFFRACTION15D18 - 55
16X-RAY DIFFRACTION16D56 - 61
17X-RAY DIFFRACTION17D62 - 128
18X-RAY DIFFRACTION18D129 - 148
19X-RAY DIFFRACTION19D149 - 171
20X-RAY DIFFRACTION20E9 - 160
21X-RAY DIFFRACTION21E161 - 263
22X-RAY DIFFRACTION22E264 - 325
23X-RAY DIFFRACTION23F1 - 56
24X-RAY DIFFRACTION24F57 - 71
25X-RAY DIFFRACTION25F72 - 144
26X-RAY DIFFRACTION26F145 - 171

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