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

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Basic information

Entry
Database: PDB / ID: 5vtx
TitleCrystal structure of the A/Hong Kong/1/1968 (H3N2) influenza virus hemagglutinin G225M/L226T/S228A mutant apo form
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: 2.65 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 / Category: pdbx_audit_support / Item: _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 / _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 2.1Oct 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

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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)171,52619
Polymers166,7826
Non-polymers4,74313
Water4,612256
1
A: Hemagglutinin HA1 chain
B: Hemagglutinin HA2 chain
hetero molecules


Theoretical massNumber of molelcules
Total (without water)57,0486
Polymers55,5942
Non-polymers1,4534
Water362
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area7320 Å2
ΔGint-13 kcal/mol
Surface area24740 Å2
MethodPISA
2
C: Hemagglutinin HA1 chain
D: Hemagglutinin HA2 chain
hetero molecules


Theoretical massNumber of molelcules
Total (without water)57,2697
Polymers55,5942
Non-polymers1,6755
Water362
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area7440 Å2
ΔGint-12 kcal/mol
Surface area24020 Å2
MethodPISA
3
E: Hemagglutinin HA1 chain
F: Hemagglutinin HA2 chain
hetero molecules


Theoretical massNumber of molelcules
Total (without water)57,2106
Polymers55,5942
Non-polymers1,6154
Water362
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area7550 Å2
ΔGint-14 kcal/mol
Surface area24240 Å2
MethodPISA
4


  • Idetical with deposited unit
  • defined by software
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area38270 Å2
ΔGint-75 kcal/mol
Surface area57030 Å2
MethodPISA
Unit cell
Length a, b, c (Å)208.587, 131.060, 72.252
Angle α, β, γ (deg.)90.00, 97.98, 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 - 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 / 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
#2: Protein Hemagglutinin HA2 chain


Mass: 20041.131 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

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Sugars , 4 types, 13 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.: 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
#5: 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
#6: 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.: 7
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, 256 molecules

#7: Water ChemComp-HOH / water / Water


Mass: 18.015 Da / Num. of mol.: 256 / 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: 2.93 Å3/Da / Density % sol: 58.05 %
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: SSRL / Beamline: BL12-2 / Wavelength: 0.9795 Å
DetectorType: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Jul 23, 2016
RadiationProtocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 0.9795 Å / Relative weight: 1
ReflectionResolution: 2.65→50 Å / Num. obs: 53373 / % possible obs: 95.1 % / Redundancy: 3.5 % / CC1/2: 1 / Rpim(I) all: 0.07 / Rsym value: 0.09 / Net I/σ(I): 15.2
Reflection shellResolution: 2.65→2.73 Å / Redundancy: 3.5 % / Mean I/σ(I) obs: 2.2 / Num. unique obs: 4576 / CC1/2: 0.78 / Rpim(I) all: 0.35 / Rsym value: 0.58 / % possible all: 98.1

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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: 2.65→50 Å / Cor.coef. Fo:Fc: 0.936 / Cor.coef. Fo:Fc free: 0.924 / SU B: 21.929 / SU ML: 0.222 / Cross valid method: THROUGHOUT / ESU R: 1.226 / ESU R Free: 0.291 / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
RfactorNum. reflection% reflectionSelection details
Rfree0.21744 2676 5 %RANDOM
Rwork0.19645 ---
obs0.19751 50695 95.03 %-
Solvent computationIon probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å
Displacement parametersBiso mean: 48.379 Å2
Baniso -1Baniso -2Baniso -3
1-0.97 Å2-0 Å2-0.36 Å2
2--0.63 Å20 Å2
3----1.45 Å2
Refinement stepCycle: 1 / Resolution: 2.65→50 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms11526 0 310 256 12092
Refine LS restraints
Refine-IDTypeDev idealDev ideal targetNumber
X-RAY DIFFRACTIONr_bond_refined_d0.010.01912120
X-RAY DIFFRACTIONr_bond_other_d0.0010.0211132
X-RAY DIFFRACTIONr_angle_refined_deg1.41.96616469
X-RAY DIFFRACTIONr_angle_other_deg0.905325675
X-RAY DIFFRACTIONr_dihedral_angle_1_deg5.93651463
X-RAY DIFFRACTIONr_dihedral_angle_2_deg36.07824.757576
X-RAY DIFFRACTIONr_dihedral_angle_3_deg14.676151977
X-RAY DIFFRACTIONr_dihedral_angle_4_deg14.7761570
X-RAY DIFFRACTIONr_chiral_restr0.0780.21851
X-RAY DIFFRACTIONr_gen_planes_refined0.0050.0213722
X-RAY DIFFRACTIONr_gen_planes_other0.0010.022794
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_it0.6022.1165870
X-RAY DIFFRACTIONr_mcbond_other0.6022.1155869
X-RAY DIFFRACTIONr_mcangle_it1.0723.1717327
X-RAY DIFFRACTIONr_mcangle_other1.0723.1717328
X-RAY DIFFRACTIONr_scbond_it1.2062.3926249
X-RAY DIFFRACTIONr_scbond_other1.2062.3946250
X-RAY DIFFRACTIONr_scangle_it
X-RAY DIFFRACTIONr_scangle_other2.0263.5529142
X-RAY DIFFRACTIONr_long_range_B_refined4.49240.98948098
X-RAY DIFFRACTIONr_long_range_B_other4.48240.96548028
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)
11A200360.05
12C200360.05
21A199580.06
22E199580.06
31B104560.07
32D104560.07
41B104160.07
42F104160.07
51C200940.06
52E200940.06
61D106260.08
62F106260.08
LS refinement shellResolution: 2.646→2.714 Å / Total num. of bins used: 20
RfactorNum. reflection% reflection
Rfree0.286 197 -
Rwork0.277 3809 -
obs--97.07 %
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)
12.9745-1.06291.17726.24511.40834.11220.124-0.120.25460.56790.3009-0.88150.41860.295-0.42490.0964-0.0239-0.05880.3068-0.11530.2763-14.442252.586839.0552
21.36840.03280.00342.72541.04660.8021-0.0231-0.2781-0.52380.1785-0.05760.00070.2296-0.1090.08060.2123-0.11750.0260.36320.13840.2231-27.095-6.386425.9802
36.4941-1.261-2.25092.63011.54413.30830.05370.4948-0.9505-0.24-0.29290.36460.051-0.37350.23910.253-0.1302-0.06940.2163-0.01060.2093-33.1603-12.74212.5281
42.4170.85220.50252.83860.42580.70.0148-0.3285-0.04160.2665-0.02690.03940.0475-0.27620.01210.0887-0.05650.01550.42760.05380.0189-26.088910.172328.8642
511.29293.90142.43941.9637-0.29512.97930.0124-0.29370.51390.2678-0.2532-0.0725-0.30760.3880.24080.30990.0323-0.15540.4163-0.1790.5386-10.012351.350139.5137
62.93551.7080.3334.75472.27151.6505-0.0263-0.28260.41020.54610.1118-0.06530.0827-0.0129-0.08550.21640.1164-0.10110.3808-0.22530.203-20.94154.187646.4159
74.71780.1923-1.12090.5109-1.57515.1792-0.0616-0.2738-0.0990.0189-0.0232-0.02110.17550.27710.08480.26850.006-0.01730.3530.00750.1161-25.389515.536318.2755
80.17810.0785-0.09276.32073.88563.0384-0.0591-0.22160.18910.04810.01540.1097-0.18120.01530.04360.2150.0965-0.10730.3896-0.26260.3214-25.044162.722844.2748
94.0978-1.5575-0.94348.76540.91481.4612-0.1233-0.3528-0.1780.84230.03650.60420.1475-0.30980.08680.20980.1398-0.00340.4194-0.08750.0769-44.633553.955438.8109
100.29820.71680.41382.62261.5881.6309-0.1006-0.04370.0549-0.0861-0.15140.38560.035-0.29530.2520.0843-0.0671-0.03180.45360.03410.2466-54.946910.38670.6748
110.68360.28280.44591.36990.85462.8899-0.0550.08760.0943-0.0841-0.1934-0.03110.17560.09830.24840.0492-0.05250.00440.43570.15560.1903-46.63253.6053-4.7808
121.08111.5791.09656.0233.71782.4746-0.0725-0.2440.0650.316-0.04770.37790.0895-0.22950.12020.16950.0530.06840.43290.02320.187-45.871836.438325.4223
131.7667-0.4481-0.84083.57412.53164.7826-0.1052-0.34580.296800.03460.3-0.2855-0.33360.07050.13820.16430.02870.3342-0.11820.216-46.423562.492833.5481
141.10833.99462.814514.465110.16537.1731-0.30550.03850.0388-1.2790.1918-0.0191-0.89670.0430.11370.77780.00180.12330.6589-0.09410.7884-44.237339.008811.6142
151.0543-1.3784-0.17082.08890.73471.1517-0.1055-0.1568-0.13930.14140.1760.25180.0672-0.0849-0.07050.1363-0.01340.03810.4960.01110.265-37.660931.654421.551
161.19262.5097-0.92927.2468-3.29715.9771-0.1274-0.17320.16570.30670.08810.2431-0.3796-0.18940.03930.30540.199-0.02480.3222-0.24950.4182-38.515576.935640.0542
173.70653.7421-1.46688.20261.19614.8964-0.0586-0.22240.7299-0.23770.11720.207-0.5512-0.4665-0.05870.39990.2596-0.00290.3222-0.24320.5744-42.676884.622737.294
180.7356-1.0471-0.58514.38542.76012.45740.13660.13160.2119-0.46220.0148-0.2814-0.2737-0.1198-0.15140.0594-0.0280.03350.19980.10010.1536-19.594540.21981.5747
191.0757-0.04190.04932.15080.18081.3754-0.03690.1486-0.19210.00120.0339-0.02420.2527-0.05330.00310.149-0.0860.01430.26040.01350.0728-14.31762.3762-10.0261
202.85780.4581.02091.11810.41843.313-0.0641-0.0009-0.17870.03-0.01510.09890.3208-0.12420.07920.1989-0.06480.06140.1530.00030.0847-18.5729-3.6199-4.6633
211.3332-1.5544-0.79744.45692.78281.82820.07230.00720.2559-0.24040.0732-0.2116-0.22320.0066-0.14550.16050.00440.03820.22640.05450.1466-21.018238.72132.9779
222.0917-1.01480.22624.61650.22422.2388-0.0371-0.16720.5558-0.49240.2486-0.4027-0.43430.1564-0.21140.1547-0.01370.01830.1369-0.1390.3437-20.323867.673219.5566
230.43940.6814-1.74434.44940.91910.82540.3345-0.1760.23671.25720.13820.6806-0.61031.0771-0.47280.6161-0.0295-0.12310.7541-0.16970.8894-15.16234.076112.7849
240.54770.32720.10713.45421.13820.7499-0.0641-0.07870.36430.13460.1952-0.0769-0.1441-0.0455-0.13110.18670.06090.02740.2503-0.07750.3265-24.482258.492122.4912
Refinement TLS group
IDRefine-IDRefine TLS-IDAuth asym-IDAuth seq-ID
1X-RAY DIFFRACTION1A9 - 37
2X-RAY DIFFRACTION2A38 - 168
3X-RAY DIFFRACTION3A169 - 243
4X-RAY DIFFRACTION4A244 - 314
5X-RAY DIFFRACTION5A315 - 329
6X-RAY DIFFRACTION6B1 - 57
7X-RAY DIFFRACTION7B58 - 86
8X-RAY DIFFRACTION8B87 - 172
9X-RAY DIFFRACTION9C9 - 37
10X-RAY DIFFRACTION10C38 - 154
11X-RAY DIFFRACTION11C155 - 292
12X-RAY DIFFRACTION12C293 - 325
13X-RAY DIFFRACTION13D1 - 55
14X-RAY DIFFRACTION14D56 - 61
15X-RAY DIFFRACTION15D62 - 118
16X-RAY DIFFRACTION16D119 - 143
17X-RAY DIFFRACTION17D144 - 171
18X-RAY DIFFRACTION18E9 - 82
19X-RAY DIFFRACTION19E83 - 168
20X-RAY DIFFRACTION20E169 - 263
21X-RAY DIFFRACTION21E264 - 325
22X-RAY DIFFRACTION22F1 - 56
23X-RAY DIFFRACTION23F57 - 62
24X-RAY DIFFRACTION24F63 - 171

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