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- PDB-6vgj: N-terminal variant of CXCL13 -

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ID or keywords:

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Basic information

Entry
Database: PDB / ID: 6vgj
TitleN-terminal variant of CXCL13
ComponentsC-X-C motif chemokine 13
KeywordsCYTOKINE / Chemokine / Agonist
Function / homology
Function and homology information


negative regulation of endothelial cell chemotaxis to fibroblast growth factor / lymphocyte chemotaxis across high endothelial venule / CXCR5 chemokine receptor binding / endothelial cell chemotaxis to fibroblast growth factor / CCR10 chemokine receptor binding / CXCR3 chemokine receptor binding / B cell chemotaxis / regulation of humoral immune response / chronic inflammatory response / regulation of Rap protein signal transduction ...negative regulation of endothelial cell chemotaxis to fibroblast growth factor / lymphocyte chemotaxis across high endothelial venule / CXCR5 chemokine receptor binding / endothelial cell chemotaxis to fibroblast growth factor / CCR10 chemokine receptor binding / CXCR3 chemokine receptor binding / B cell chemotaxis / regulation of humoral immune response / chronic inflammatory response / regulation of Rap protein signal transduction / positive regulation of T cell chemotaxis / CXCR chemokine receptor binding / positive regulation of cell-cell adhesion mediated by integrin / positive regulation of integrin activation / chemokine-mediated signaling pathway / germinal center formation / chemokine activity / Chemokine receptors bind chemokines / fibroblast growth factor binding / regulation of angiogenesis / neutrophil chemotaxis / antimicrobial humoral immune response mediated by antimicrobial peptide / cell-cell signaling / heparin binding / cellular response to lipopolysaccharide / positive regulation of cytosolic calcium ion concentration / G alpha (i) signalling events / cell surface receptor signaling pathway / defense response to bacterium / immune response / receptor ligand activity / inflammatory response / extracellular space / extracellular region
Similarity search - Function
CXC chemokine / CXC chemokine, conserved site / Small cytokines (intercrine/chemokine) C-x-C subfamily signature. / CXC Chemokine domain / Chemokine beta/gamma/delta / Intercrine alpha family (small cytokine C-X-C) (chemokine CXC). / Chemokine interleukin-8-like domain / Chemokine interleukin-8-like superfamily / Small cytokines (intecrine/chemokine), interleukin-8 like
Similarity search - Domain/homology
C-X-C motif chemokine 13
Similarity search - Component
Biological speciesHomo sapiens (human)
MethodX-RAY DIFFRACTION / MOLECULAR REPLACEMENT / molecular replacement / Resolution: 2.52 Å
AuthorsRosenberg Jr., E.M. / Lolis, E.J.
Funding support United States, 1items
OrganizationGrant numberCountry
National Institutes of Health/National Cancer Institute (NIH/NCI)F31CA220854 United States
CitationJournal: Acta Crystallogr D Struct Biol / Year: 2020
Title: The N-terminal length and side-chain composition of CXCL13 affect crystallization, structure and functional activity.
Authors: Rosenberg Jr., E.M. / Herrington, J. / Rajasekaran, D. / Murphy, J.W. / Pantouris, G. / Lolis, E.J.
History
DepositionJan 8, 2020Deposition site: RCSB / Processing site: RCSB
Revision 1.0Oct 7, 2020Provider: repository / Type: Initial release
Revision 1.1Oct 21, 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_ISSN / _citation.page_first / _citation.page_last / _citation.pdbx_database_id_PubMed / _citation.title / _citation_author.identifier_ORCID
Revision 1.2Oct 11, 2023Group: Data collection / Database references / Refinement description
Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_initial_refinement_model / struct_ncs_dom_lim
Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession ..._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 1.3Oct 23, 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: C-X-C motif chemokine 13
B: C-X-C motif chemokine 13
C: C-X-C motif chemokine 13
D: C-X-C motif chemokine 13
E: C-X-C motif chemokine 13
F: C-X-C motif chemokine 13
G: C-X-C motif chemokine 13


Theoretical massNumber of molelcules
Total (without water)71,7807
Polymers71,7807
Non-polymers00
Water52229
1
A: C-X-C motif chemokine 13


Theoretical massNumber of molelcules
Total (without water)10,2541
Polymers10,2541
Non-polymers00
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
2
B: C-X-C motif chemokine 13


Theoretical massNumber of molelcules
Total (without water)10,2541
Polymers10,2541
Non-polymers00
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
3
C: C-X-C motif chemokine 13


Theoretical massNumber of molelcules
Total (without water)10,2541
Polymers10,2541
Non-polymers00
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
4
D: C-X-C motif chemokine 13


Theoretical massNumber of molelcules
Total (without water)10,2541
Polymers10,2541
Non-polymers00
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
5
E: C-X-C motif chemokine 13


Theoretical massNumber of molelcules
Total (without water)10,2541
Polymers10,2541
Non-polymers00
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
6
F: C-X-C motif chemokine 13


Theoretical massNumber of molelcules
Total (without water)10,2541
Polymers10,2541
Non-polymers00
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
7
G: C-X-C motif chemokine 13


Theoretical massNumber of molelcules
Total (without water)10,2541
Polymers10,2541
Non-polymers00
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Unit cell
Length a, b, c (Å)69.761, 41.567, 111.769
Angle α, β, γ (deg.)90.000, 102.120, 90.000
Int Tables number4
Space group name H-MP1211
Noncrystallographic symmetry (NCS)NCS domain:
IDEns-IDDetails
11(chain A and ((resid 3 and (name N or name...
21(chain B and ((resid 3 and (name N or name...
31(chain C and ((resid 3 and (name N or name...
41(chain D and ((resid 3 and (name N or name...
51(chain E and (resid 3 through 8 or (resid 9...
61(chain F and ((resid 3 and (name N or name...
71(chain G and ((resid 3 and (name N or name...

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
11GLUGLUGLUGLU(chain A and ((resid 3 and (name N or name...AA32
12METMETLYSLYS(chain A and ((resid 3 and (name N or name...AA2 - 831 - 82
13METMETLYSLYS(chain A and ((resid 3 and (name N or name...AA2 - 831 - 82
14METMETLYSLYS(chain A and ((resid 3 and (name N or name...AA2 - 831 - 82
15METMETLYSLYS(chain A and ((resid 3 and (name N or name...AA2 - 831 - 82
21GLUGLUGLUGLU(chain B and ((resid 3 and (name N or name...BB32
22METMETSERSER(chain B and ((resid 3 and (name N or name...BB2 - 731 - 72
23METMETSERSER(chain B and ((resid 3 and (name N or name...BB2 - 731 - 72
24METMETSERSER(chain B and ((resid 3 and (name N or name...BB2 - 731 - 72
25METMETSERSER(chain B and ((resid 3 and (name N or name...BB2 - 731 - 72
31GLUGLUGLUGLU(chain C and ((resid 3 and (name N or name...CC32
32METMETARGARG(chain C and ((resid 3 and (name N or name...CC2 - 721 - 71
33METMETARGARG(chain C and ((resid 3 and (name N or name...CC2 - 721 - 71
34METMETARGARG(chain C and ((resid 3 and (name N or name...CC2 - 721 - 71
35METMETARGARG(chain C and ((resid 3 and (name N or name...CC2 - 721 - 71
41GLUGLUGLUGLU(chain D and ((resid 3 and (name N or name...DD32
42METMETSERSER(chain D and ((resid 3 and (name N or name...DD2 - 731 - 72
43METMETSERSER(chain D and ((resid 3 and (name N or name...DD2 - 731 - 72
44METMETSERSER(chain D and ((resid 3 and (name N or name...DD2 - 731 - 72
45METMETSERSER(chain D and ((resid 3 and (name N or name...DD2 - 731 - 72
51GLUGLUSERSER(chain E and (resid 3 through 8 or (resid 9...EE3 - 82 - 7
52LEULEUARGARG(chain E and (resid 3 through 8 or (resid 9...EE9 - 108 - 9
53GLUGLUPROPRO(chain E and (resid 3 through 8 or (resid 9...EE3 - 802 - 79
54GLUGLUPROPRO(chain E and (resid 3 through 8 or (resid 9...EE3 - 802 - 79
55GLUGLUPROPRO(chain E and (resid 3 through 8 or (resid 9...EE3 - 802 - 79
56GLUGLUPROPRO(chain E and (resid 3 through 8 or (resid 9...EE3 - 802 - 79
61GLUGLUGLUGLU(chain F and ((resid 3 and (name N or name...FF32
62METMETVALVAL(chain F and ((resid 3 and (name N or name...FF2 - 811 - 80
63METMETVALVAL(chain F and ((resid 3 and (name N or name...FF2 - 811 - 80
64METMETVALVAL(chain F and ((resid 3 and (name N or name...FF2 - 811 - 80
65METMETVALVAL(chain F and ((resid 3 and (name N or name...FF2 - 811 - 80
71GLUGLUGLUGLU(chain G and ((resid 3 and (name N or name...GG32
72METMETSERSER(chain G and ((resid 3 and (name N or name...GG2 - 741 - 73
73METMETSERSER(chain G and ((resid 3 and (name N or name...GG2 - 741 - 73
74METMETSERSER(chain G and ((resid 3 and (name N or name...GG2 - 741 - 73
75METMETSERSER(chain G and ((resid 3 and (name N or name...GG2 - 741 - 73

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Components

#1: Protein
C-X-C motif chemokine 13 / Angie / B cell-attracting chemokine 1 / BCA-1 / B lymphocyte chemoattractant / CXC chemokine BLC / ...Angie / B cell-attracting chemokine 1 / BCA-1 / B lymphocyte chemoattractant / CXC chemokine BLC / Small-inducible cytokine B13


Mass: 10254.282 Da / Num. of mol.: 7 / Mutation: L2M
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Homo sapiens (human) / Gene: CXCL13, BCA1, BLC, SCYB13 / Production host: Escherichia coli (E. coli) / References: UniProt: O43927
#2: Water ChemComp-HOH / water


Mass: 18.015 Da / Num. of mol.: 29 / 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: 2.34 Å3/Da / Density % sol: 47.5 %
Crystal growTemperature: 298 K / Method: vapor diffusion, hanging drop / pH: 3.5 / Details: 0.1 M Citric acid pH 3.5, 14% w/v PEG 1000

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Data collection

DiffractionMean temperature: 100 K / Serial crystal experiment: N
Diffraction sourceSource: ROTATING ANODE / Type: RIGAKU MICROMAX-007 / Wavelength: 1.54 Å
DetectorType: DECTRIS PILATUS 200K / Detector: PIXEL / Date: Oct 4, 2017
RadiationProtocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 1.54 Å / Relative weight: 1
ReflectionResolution: 2.52→50 Å / Num. obs: 21429 / % possible obs: 98.6 % / Redundancy: 4.8 % / CC1/2: 0.99 / Rpim(I) all: 0.058 / Net I/σ(I): 12.39
Reflection shell

Diffraction-ID: 1

Resolution (Å)Redundancy (%)Num. unique obsCC1/2Rpim(I) allΧ2% possible all
2.52-2.562.69240.3560.9191.07986.5
2.56-2.61310440.4850.6930.99795.1
2.61-2.663.110220.6250.5330.98396
2.66-2.713.510360.6790.4951.03597
2.71-2.773.710740.7010.4231.01398.1
2.77-2.84410350.8120.3340.99499.1
2.84-2.914.410990.8680.2741.058100
2.91-2.995.110570.930.2051.045100
2.99-3.085.410600.9540.1671.022100
3.08-3.175.611140.9750.1161.047100
3.17-3.295.610660.9820.0911.069100
3.29-3.425.810680.990.0761.07100
3.42-3.585.810860.9930.061.061100
3.58-3.765.810950.9930.0491.054100
3.76-45.710860.9970.0431.047100
4-4.315.710850.9960.041.099100
4.31-4.745.610970.9970.0331.052100
4.74-5.435.611060.9960.0341.064100
5.43-6.835.511140.9940.0391.075100
6.83-504.811610.9930.0321.0499.7

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Phasing

PhasingMethod: molecular replacement

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Processing

Software
NameVersionClassification
PHENIXdev_3946refinement
HKL-2000data reduction
HKL-2000data scaling
PHENIXphasing
PDB_EXTRACT3.25data extraction
RefinementMethod to determine structure: MOLECULAR REPLACEMENT
Starting model: 4ZAI

4zai
PDB Unreleased entry


Resolution: 2.52→47.82 Å / SU ML: 0.43 / Cross valid method: THROUGHOUT / Phase error: 32.12 / Stereochemistry target values: ML
RfactorNum. reflection% reflection
Rfree0.2787 1999 9.27 %
Rwork0.249 35957 -
obs-21421 95.42 %
Solvent computationShrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL
Displacement parametersBiso max: 140.9 Å2 / Biso mean: 54.04 Å2 / Biso min: 21.14 Å2
Refinement stepCycle: final / Resolution: 2.52→47.82 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms4220 0 0 29 4249
Biso mean---31.05 -
Num. residues----522
Refine LS restraints NCS
Ens-IDDom-IDAuth asym-IDNumberRefine-IDRmsType
11A2167X-RAY DIFFRACTION11.685TORSIONAL
12B2167X-RAY DIFFRACTION11.685TORSIONAL
13C2167X-RAY DIFFRACTION11.685TORSIONAL
14D2167X-RAY DIFFRACTION11.685TORSIONAL
15E2167X-RAY DIFFRACTION11.685TORSIONAL
16F2167X-RAY DIFFRACTION11.685TORSIONAL
17G2167X-RAY DIFFRACTION11.685TORSIONAL
LS refinement shell

Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0 / Total num. of bins used: 26

Resolution (Å)Rfactor RfreeNum. reflection RfreeRfactor RworkNum. reflection RworkNum. reflection all% reflection obs (%)
2.52-2.550.39461080.37381062117072
2.55-2.590.3781270.37191254138185
2.59-2.620.41011200.35191232135286
2.62-2.660.36451280.35651247137589
2.66-2.710.35991430.361355149891
2.71-2.750.33531390.35671327146692
2.75-2.80.40541370.36451376151394
2.8-2.850.39851370.35311360149795
2.85-2.90.34191490.35831420156996
2.9-2.960.34411490.3121391154098
2.96-3.030.38611450.33051439158499
3.03-3.10.35231470.28641400154799
3.1-3.170.33831490.28331461161099
3.17-3.260.31241390.26571400153999
3.26-3.360.29891440.28391413155799
3.36-3.460.3051550.24061477163299
3.46-3.590.27741410.24131396153799
3.59-3.730.23881530.220614981651100
3.73-3.90.27441450.21771385153099
3.9-4.110.24151500.21241459160999
4.11-4.360.18411500.18814191569100
4.36-4.70.22751470.15331442158999
4.7-5.170.22071460.177114561602100
5.18-5.920.21591420.212614521594100
5.92-7.450.28911430.239514291572100
7.45-47.820.28941410.24851407154897
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)
12.2063-0.68910.26411.46490.14530.83270.29130.05530.66230.007-0.0415-0.02330.1737-0.1247-0.11220.3820.0001-0.00460.5598-0.14570.398910.9787-4.821628.6997
26.32271.6036-4.53592.9019-1.18553.4419-0.12950.19830.4584-0.0760.3019-0.66411.05070.8482-0.03750.32540.0567-0.07040.55230.04070.380925.9194-6.521430.7376
36.01170.0252-1.48043.5987-0.85282.8616-0.1123-0.49820.30050.2339-0.3115-0.02320.0196-0.31260.45350.52950.0412-0.04040.4716-0.10820.296118.0824-4.625233.3203
44.2139-1.31351.9191.9203-0.80081.1509-0.3171-0.4711-0.3389-0.37850.0543-0.15580.4898-0.66150.13630.4547-0.0060.11720.3659-0.08720.369720.9334-15.462827.2864
51.75420.8597-0.2480.89770.61691.29090.5441-0.46030.0829-0.2674-0.24470.1974-0.204-0.7982-0.23250.35920.18380.06040.57370.06330.527940.8959-25.123638.8053
61.53511.4319-0.24163.5458-0.29530.94160.23520.1311-0.19330.0522-0.1832-0.04140.15030.3165-0.05580.2743-0.0063-0.05130.3644-0.02470.307721.320416.95273.2398
74.09471.4738-1.76314.0251-1.24493.187-0.20290.57620.1965-0.40210.2340.1361-0.0175-0.39450.0150.33850.0055-0.02980.37890.10270.394815.048513.8268-4.7865
82.65841.46620.50953.4767-0.68153.5390.7872-0.32850.02860.3817-0.4945-0.0003-0.46030.0502-0.20740.28760.04240.02570.34170.05070.316313.679612.85130.9099
93.04892.51862.44693.04062.47346.2971-0.30230.59310.2047-0.0232-0.1085-0.1771-0.73120.44360.08880.56080.07520.14680.33740.01590.430115.75192.573-7.1322
101.688-0.0755-0.2911.40690.18653.22880.00830.35920.27920.0491-0.0565-0.0322-0.136-0.23430.15670.35060.0236-0.02460.35220.00830.331929.554-10.712341.3886
113.5731.4638-1.04674.123-2.07634.88640.1781-0.02450.42950.9085-0.0948-0.1072-0.48090.0893-0.08450.4133-0.0271-0.05190.27430.02550.432235.3884-9.375349.9474
121.7692-0.0924-0.58031.50170.22252.8031-0.0552-0.2610.26630.52330.1244-0.0235-0.20110.2292-0.03980.5264-0.02620.07240.3035-0.01880.421629.0927-7.837754.8402
132.0457-0.4842-0.09173.8231.52623.4049-0.0767-0.77930.2215-0.27770.10070.34770.11260.0889-0.05860.38670.1199-0.07310.4158-0.03820.4522-5.8008-9.538113.3108
144.36210.5175-1.43412.62130.73985.282-0.09380.05810.60590.51090.0406-0.17640.616-0.26520.13930.46380.0497-0.0380.3842-0.02880.3659-0.1093-8.118421.3922
151.33570.38250.80230.90371.13173.29-0.01091.22930.3159-0.47750.7175-0.3002-1.5010.4096-0.33440.67050.07950.01140.2271-0.03550.581-0.3393.067321.5446
163.876-1.19990.50971.6155-0.18756.539-0.25660.6799-0.7759-0.5219-0.19170.5339-0.21740.47880.32950.48160.0022-0.00150.606-0.15210.530340.752-33.66317.6473
172.85271.07010.89662.6591-0.33961.69720.0695-1.36531.0731-0.0816-1.2913-0.1051-0.0185-0.1330.36430.4290.0332-0.02910.4648-0.05670.493138.7131-20.880615.4446
183.33250.29380.19643.8218-1.89244.3137-0.0587-0.341-0.04140.4573-0.0223-0.34520.1745-1.0738-0.01280.3338-0.0534-0.0110.4751-0.06090.363831.1599-26.031210.9485
192.74880.5439-1.34921.6217-0.73844.3843-0.30560.02010.1423-0.2420.6154-0.23420.83040.1124-0.09540.4698-0.1377-0.05720.39710.05950.368334.5245-24.65939.0311
201.4784-1.21320.80333.1321-0.3651.6894-0.2661-0.41560.4718-0.0694-0.28340.0491-0.1851-0.17290.51420.3474-0.06810.00320.52050.01930.430536.408-21.843110.9467
213.8480.1543-0.24693.8857-0.46242.5402-0.4587-0.71910.25130.41050.33790.15910.224-0.5520.03920.33770.05960.01430.5291-0.10440.342123.7309-16.269213.6284
222.90750.0036-2.8690.21110.07352.8417-0.2633-0.4036-0.2686-0.62690.82720.3375-0.3836-0.2247-0.38340.47610.0874-0.1260.70950.15390.65679.2992-18.70475.9317
233.5445-1.57290.69891.0013-0.37481.49340.29551.3961-0.6584-0.3908-1.14790.9393-0.03891.2946-0.89940.46780.45960.06880.0437-0.66910.113.3266-27.773849.2428
241.2468-0.34030.49572.45320.44871.84350.53540.4184-0.2150.3517-0.1607-0.48360.4078-0.171-0.36340.44020.1076-0.08230.3335-0.00740.4935-5.1337-24.689145.3481
254.1555-0.35482.86091.1366-0.81451.99190.0323-0.28230.56990.0708-0.426-0.17770.3984-0.1820.28230.4133-0.03820.13930.38-0.04770.4253-19.8295-22.009447.6492
261.1918-0.5913-0.5512.6231.6072.4090.04290.09340.25490.1849-0.12950.0988-0.1358-0.3546-0.01980.44540.1831-0.08160.6509-0.07590.478253.0982-25.942937.2233
272.39711.15430.34873.19081.39152.02170.01850.0814-0.0205-0.2667-0.149-0.2917-0.294-0.36850.15140.33270.0439-0.00040.62820.00780.413448.1573-25.228927.9598
281.71850.28390.96832.4720.10233.765-0.1401-0.0458-0.2788-0.00980.3761-0.85610.2310.1793-0.06130.39920.0688-0.05190.5157-0.13110.486650.4449-31.031825.2634
Refinement TLS group
IDRefine-IDRefine TLS-IDSelection detailsAuth asym-IDAuth seq-ID
1X-RAY DIFFRACTION1chain 'A' and (resid 2 through 22 )A2 - 22
2X-RAY DIFFRACTION2chain 'A' and (resid 23 through 32 )A23 - 32
3X-RAY DIFFRACTION3chain 'A' and (resid 33 through 54 )A33 - 54
4X-RAY DIFFRACTION4chain 'A' and (resid 55 through 70 )A55 - 70
5X-RAY DIFFRACTION5chain 'A' and (resid 71 through 83 )A71 - 83
6X-RAY DIFFRACTION6chain 'B' and (resid 2 through 22 )B2 - 22
7X-RAY DIFFRACTION7chain 'B' and (resid 23 through 41 )B23 - 41
8X-RAY DIFFRACTION8chain 'B' and (resid 42 through 59 )B42 - 59
9X-RAY DIFFRACTION9chain 'B' and (resid 60 through 73 )B60 - 73
10X-RAY DIFFRACTION10chain 'C' and (resid 2 through 22 )C2 - 22
11X-RAY DIFFRACTION11chain 'C' and (resid 23 through 47 )C23 - 47
12X-RAY DIFFRACTION12chain 'C' and (resid 48 through 72 )C48 - 72
13X-RAY DIFFRACTION13chain 'D' and (resid 2 through 22 )D2 - 22
14X-RAY DIFFRACTION14chain 'D' and (resid 23 through 54 )D23 - 54
15X-RAY DIFFRACTION15chain 'D' and (resid 55 through 73 )D55 - 73
16X-RAY DIFFRACTION16chain 'E' and (resid 3 through 12 )E3 - 12
17X-RAY DIFFRACTION17chain 'E' and (resid 13 through 22 )E13 - 22
18X-RAY DIFFRACTION18chain 'E' and (resid 23 through 41 )E23 - 41
19X-RAY DIFFRACTION19chain 'E' and (resid 42 through 47 )E42 - 47
20X-RAY DIFFRACTION20chain 'E' and (resid 48 through 59 )E48 - 59
21X-RAY DIFFRACTION21chain 'E' and (resid 60 through 73 )E60 - 73
22X-RAY DIFFRACTION22chain 'E' and (resid 74 through 80 )E74 - 80
23X-RAY DIFFRACTION23chain 'F' and (resid 2 through 22 )F2 - 22
24X-RAY DIFFRACTION24chain 'F' and (resid 23 through 59 )F23 - 59
25X-RAY DIFFRACTION25chain 'F' and (resid 60 through 81 )F60 - 81
26X-RAY DIFFRACTION26chain 'G' and (resid 2 through 22 )G2 - 22
27X-RAY DIFFRACTION27chain 'G' and (resid 23 through 41 )G23 - 41
28X-RAY DIFFRACTION28chain 'G' and (resid 42 through 74 )G42 - 74

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