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- PDB-6dew: Structure of human COQ9 protein with bound isoprene. -

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Basic information

Entry
Database: PDB / ID: 6dew
TitleStructure of human COQ9 protein with bound isoprene.
ComponentsUbiquinone biosynthesis protein COQ9, mitochondrialCoenzyme Q10
KeywordsLIPID BINDING PROTEIN / COQ Biosynthesis / isoprene binding
Function / homology
Function and homology information


Ubiquinol biosynthesis / ubiquinone biosynthesis complex / ubiquinone biosynthetic process / mitochondrial electron transport, NADH to ubiquinone / mitochondrial inner membrane / lipid binding / protein homodimerization activity / mitochondrion
Similarity search - Function
Ubiquinone biosynthesis protein COQ9 / : / Ubiquinone biosynthesis protein COQ9, N-terminal domain / COQ9 / COQ9
Similarity search - Domain/homology
Geraniol / (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol / (2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol / (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol / Ubiquinone biosynthesis protein COQ9, mitochondrial
Similarity search - Component
Biological speciesHomo sapiens (human)
MethodX-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2 Å
AuthorsBingman, C.A. / Lohman, D.C. / Smith, R.W. / Pagliarini, D.J.
Funding support United States, 3items
OrganizationGrant numberCountry
National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)R01GM115591 United States
National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)R01GM112057 United States
National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)T32GM08349 United States
CitationJournal: Mol.Cell / Year: 2019
Title: An Isoprene Lipid-Binding Protein Promotes Eukaryotic Coenzyme Q Biosynthesis.
Authors: Lohman, D.C. / Aydin, D. / Von Bank, H.C. / Smith, R.W. / Linke, V. / Weisenhorn, E. / McDevitt, M.T. / Hutchins, P. / Wilkerson, E.M. / Wancewicz, B. / Russell, J. / Stefely, M.S. / Beebe, ...Authors: Lohman, D.C. / Aydin, D. / Von Bank, H.C. / Smith, R.W. / Linke, V. / Weisenhorn, E. / McDevitt, M.T. / Hutchins, P. / Wilkerson, E.M. / Wancewicz, B. / Russell, J. / Stefely, M.S. / Beebe, E.T. / Jochem, A. / Coon, J.J. / Bingman, C.A. / Dal Peraro, M. / Pagliarini, D.J.
History
DepositionMay 13, 2018Deposition site: RCSB / Processing site: RCSB
Revision 1.0Feb 6, 2019Provider: repository / Type: Initial release
Revision 2.0Mar 6, 2019Group: Atomic model / Data collection ...Atomic model / Data collection / Database references / Derived calculations / Structure summary
Category: atom_site / chem_comp ...atom_site / chem_comp / citation / database_PDB_rev / database_PDB_rev_record / entity / pdbx_database_proc / pdbx_entity_nonpoly
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_atom_id / _atom_site.label_atom_id / _atom_site.pdbx_auth_atom_name / _chem_comp.name / _chem_comp.pdbx_synonyms / _citation.journal_volume / _citation.page_first / _entity.pdbx_description / _pdbx_entity_nonpoly.name
Revision 3.0May 8, 2019Group: Atomic model / Data collection ...Atomic model / Data collection / Database references / Derived calculations / Non-polymer description / Structure summary
Category: atom_site / chem_comp ...atom_site / chem_comp / citation / entity / pdbx_entity_nonpoly / pdbx_nonpoly_scheme / pdbx_struct_assembly / pdbx_struct_assembly_gen / pdbx_struct_assembly_prop / pdbx_struct_oper_list / struct_asym / 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_atom_id / _atom_site.auth_comp_id / _atom_site.label_atom_id / _atom_site.label_comp_id / _atom_site.label_entity_id / _chem_comp.formula / _chem_comp.formula_weight / _chem_comp.id / _chem_comp.mon_nstd_flag / _chem_comp.name / _chem_comp.pdbx_synonyms / _chem_comp.type / _citation.journal_abbrev / _citation.journal_id_ISSN / _citation.page_last / _pdbx_nonpoly_scheme.entity_id / _pdbx_nonpoly_scheme.mon_id / _pdbx_nonpoly_scheme.pdb_mon_id / _struct_asym.entity_id / _struct_site.details / _struct_site.pdbx_auth_comp_id / _struct_site_gen.auth_comp_id / _struct_site_gen.label_comp_id
Revision 3.1Jan 1, 2020Group: Author supporting evidence / Category: pdbx_audit_support / Item: _pdbx_audit_support.funding_organization
Revision 3.2Oct 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
Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

Downloads & links

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Assembly

Deposited unit
A: Ubiquinone biosynthesis protein COQ9, mitochondrial
B: Ubiquinone biosynthesis protein COQ9, mitochondrial
C: Ubiquinone biosynthesis protein COQ9, mitochondrial
D: Ubiquinone biosynthesis protein COQ9, mitochondrial
E: Ubiquinone biosynthesis protein COQ9, mitochondrial
F: Ubiquinone biosynthesis protein COQ9, mitochondrial
hetero molecules


Theoretical massNumber of molelcules
Total (without water)147,27917
Polymers145,6696
Non-polymers1,61011
Water8,197455
1
A: Ubiquinone biosynthesis protein COQ9, mitochondrial
hetero molecules


Theoretical massNumber of molelcules
Total (without water)24,9735
Polymers24,2781
Non-polymers6954
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
2
B: Ubiquinone biosynthesis protein COQ9, mitochondrial
hetero molecules


Theoretical massNumber of molelcules
Total (without water)24,5293
Polymers24,2781
Non-polymers2502
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
3
C: Ubiquinone biosynthesis protein COQ9, mitochondrial


Theoretical massNumber of molelcules
Total (without water)24,2781
Polymers24,2781
Non-polymers00
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
4
D: Ubiquinone biosynthesis protein COQ9, mitochondrial
hetero molecules


Theoretical massNumber of molelcules
Total (without water)24,7514
Polymers24,2781
Non-polymers4733
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
5
E: Ubiquinone biosynthesis protein COQ9, mitochondrial
hetero molecules


Theoretical massNumber of molelcules
Total (without water)24,3742
Polymers24,2781
Non-polymers961
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
6
F: Ubiquinone biosynthesis protein COQ9, mitochondrial
hetero molecules


Theoretical massNumber of molelcules
Total (without water)24,3742
Polymers24,2781
Non-polymers961
Water181
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Unit cell
Length a, b, c (Å)116.450, 222.780, 130.780
Angle α, β, γ (deg.)90.00, 90.00, 90.00
Int Tables number20
Space group name H-MC2221
Components on special symmetry positions
IDModelComponents
11A-423-

HOH

21A-493-

HOH

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Components

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Protein , 1 types, 6 molecules ABCDEF

#1: Protein
Ubiquinone biosynthesis protein COQ9, mitochondrial / Coenzyme Q10


Mass: 24278.188 Da / Num. of mol.: 6
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Homo sapiens (human) / Gene: COQ9, C16orf49, HSPC326, PSEC0129 / Production host: Escherichia coli (E. coli) / References: UniProt: O75208

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Non-polymers , 6 types, 466 molecules

#2: Chemical
ChemComp-SO4 / SULFATE ION / Sulfate


Mass: 96.063 Da / Num. of mol.: 5 / Source method: obtained synthetically / Formula: SO4
#3: Chemical ChemComp-64Z / Geraniol / Geraniol


Mass: 154.249 Da / Num. of mol.: 3 / Source method: obtained synthetically / Formula: C10H18O
#4: Chemical ChemComp-N1S / (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol / cis,trans-Farnesol


Mass: 222.366 Da / Num. of mol.: 1 / Source method: obtained synthetically / Formula: C15H26O
#5: Chemical ChemComp-FOF / (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol / trans,trans-Farnesol / Farnesol


Mass: 222.366 Da / Num. of mol.: 1 / Source method: obtained synthetically / Formula: C15H26O
#6: Chemical ChemComp-FOH / (2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol / cis,cis-Farnesol


Mass: 222.366 Da / Num. of mol.: 1 / Source method: obtained synthetically / Formula: C15H26O
#7: Water ChemComp-HOH / water / Water


Mass: 18.015 Da / Num. of mol.: 455 / 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: 2.91 Å3/Da / Density % sol: 57.75 %
Crystal growTemperature: 293 K / Method: microbatch / pH: 8.5
Details: Crystals were grown by seeded micro batch in a glass depression plate, on glass coverslips. The experiment was sealed with FOMBLIN oil. 2 microliters of protein saturated with ...Details: Crystals were grown by seeded micro batch in a glass depression plate, on glass coverslips. The experiment was sealed with FOMBLIN oil. 2 microliters of protein saturated with geranylgeraniol was mixed with 1 microliter of seed stock and two microliters of reservoir solution. The reservoir solution was composed of 1.2 molar ammonium sulfate and 0.1 molar TrisHCl buffer at pH 8.5. The reservoir was saturated with geranylgeraniol by adding several microliters of neat geranylgeraniol.

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Data collection

DiffractionMean temperature: 100 K
Diffraction sourceSource: SYNCHROTRON / Site: APS / Beamline: 21-ID-D / Wavelength: 1.12723 Å
DetectorType: DECTRIS EIGER X 9M / Detector: PIXEL / Date: Nov 19, 2017
RadiationMonochromator: Si 110 / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 1.12723 Å / Relative weight: 1
ReflectionResolution: 2→48 Å / Num. obs: 114146 / % possible obs: 99.68 % / Redundancy: 13.5 % / Biso Wilson estimate: 37.83 Å2 / CC1/2: 0.998 / Rmerge(I) obs: 0.1274 / Rpim(I) all: 0.03598 / Rrim(I) all: 0.1325 / Net I/σ(I): 15.48
Reflection shellResolution: 2→2.07 Å / Redundancy: 14.1 % / Rmerge(I) obs: 1.759 / Mean I/σ(I) obs: 1.51 / Num. unique obs: 11326 / CC1/2: 0.622 / Rpim(I) all: 0.4802 / Rrim(I) all: 1.824 / % possible all: 99.87

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Processing

Software
NameVersionClassification
PHENIX(1.13_2998: ???)refinement
XDSdata reduction
XSCALEdata scaling
PHASERphasing
RefinementMethod to determine structure: MOLECULAR REPLACEMENT
Starting model: 6AWL

6awl


Resolution: 2→48 Å / SU ML: 0.23 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 21.05 / Stereochemistry target values: ML
RfactorNum. reflection% reflectionSelection details
Rfree0.2094 2045 1.79 %thin shells
Rwork0.1693 ---
obs0.17 114139 99.69 %-
Solvent computationShrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL
Refinement stepCycle: LAST / Resolution: 2→48 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms9128 0 106 455 9689
Refine LS restraints
Refine-IDTypeDev idealNumber
X-RAY DIFFRACTIONf_bond_d0.0199481
X-RAY DIFFRACTIONf_angle_d1.35712852
X-RAY DIFFRACTIONf_dihedral_angle_d11.1055676
X-RAY DIFFRACTIONf_chiral_restr0.0761415
X-RAY DIFFRACTIONf_plane_restr0.0111664
LS refinement shell
Resolution (Å)Rfactor RfreeNum. reflection RfreeRfactor RworkNum. reflection RworkRefine-ID% reflection obs (%)
2-2.04650.30231410.26867421X-RAY DIFFRACTION100
2.0465-2.09770.29611350.2447418X-RAY DIFFRACTION100
2.0977-2.15440.26441240.21597400X-RAY DIFFRACTION100
2.1544-2.21780.22221230.18867433X-RAY DIFFRACTION100
2.2178-2.28940.22651620.17497391X-RAY DIFFRACTION100
2.2894-2.37120.20381260.1717412X-RAY DIFFRACTION99
2.3712-2.46610.21151280.16587434X-RAY DIFFRACTION100
2.4661-2.57840.24011340.16397397X-RAY DIFFRACTION99
2.5784-2.71430.21961370.16957460X-RAY DIFFRACTION100
2.7143-2.88430.25661400.18817466X-RAY DIFFRACTION100
2.8843-3.1070.21321310.19657497X-RAY DIFFRACTION100
3.107-3.41960.23561440.18087520X-RAY DIFFRACTION100
3.4196-3.91420.18011270.1527561X-RAY DIFFRACTION100
3.9142-4.93070.1741780.13487448X-RAY DIFFRACTION99
4.9307-48.01340.19911150.16657836X-RAY DIFFRACTION100
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)
11.26570.25161.50633.2953-0.97663.03330.2391-0.03120.47830.0156-0.15930.2138-0.6585-0.019200.60530.0550.0750.37250.02430.426552.635124.50913.0681
21.369-0.71370.78731.1193-0.73741.5271-0.03070.1586-0.1261-0.30050.31520.66880.0936-0.230100.391-0.0281-0.0410.29870.04060.336648.4326102.496512.3323
31.53240.2105-0.40012.2987-0.51282.19560.0306-0.00970.06220.04890.0103-0.0427-0.0848-0.0147-0.00010.3282-0.017-0.01380.24710.02010.2857.0176108.862717.9897
43.0807-0.8658-2.08631.850.1513.2485-0.13250.0903-0.34750.0189-0.022-0.0160.13840.0021-0.00010.3121-0.0179-0.02450.2751-0.02520.30160.633499.683123.9969
51.4211-0.3776-0.51661.38451.56871.8902-0.02730.4183-0.56440.1556-0.11130.32290.4677-0.3317-0.00010.5704-0.02860.02640.6108-0.07740.513638.403149.5772-4.655
60.55060.2066-0.04381.23170.05620.71850.00730.1136-0.573-0.08430.1257-0.40740.28520.30980.00010.34610.03520.02540.3994-0.03550.440251.001154.856511.759
71.6634-0.14620.58121.37290.01721.5675-0.06550.051-0.0454-0.10490.0566-0.20480.14520.0753-00.26-0.01490.02350.31130.00490.347246.892162.506313.4237
81.62210.9387-0.96192.1254-0.80083.0864-0.1109-0.0220.0571-0.0069-0.1948-0.3738-0.16930.3074-0.00070.2148-0.0212-0.00180.29880.01650.377147.734671.411618.131
90.91960.61631.01231.9279-0.66112.04610.47930.1082-0.3051-0.3576-0.2655-0.10360.32910.2947-0.00020.46340.02640.07150.46010.04440.417738.41440.717146.6061
100.45880.1237-0.13120.43180.06730.9288-0.0535-0.21170.34420.3222-0.157-0.2366-0.54930.3291-00.4476-0.05240.01740.50140.03650.396239.350146.243351.5229
110.48730.56610.21860.17950.4770.1663-0.13070.0466-0.30240.44890.23910.0370.84030.23620.00010.4969-0.0966-0.00410.31560.01860.419933.3636.294430.8037
120.0224-0.0599-0.00350.12790.11230.0728-0.26390.45480.2977-0.62480.44290.59920.0391-0.15140.00020.6713-0.2047-0.00140.456-0.00090.572124.035926.485716.7288
130.6452-0.31090.02691.719-0.59820.7440.0841-0.1354-0.11040.1224-0.04960.32140.4431-0.37560.00020.3518-0.1495-0.00020.42230.03770.344725.046845.008831.7274
140.76370.43330.05570.4495-0.3380.7396-0.1187-0.1035-0.2535-0.21240.1828-0.20340.15060.04180.00010.3418-0.0853-0.0020.30890.01150.358836.70646.906926.35
153.04570.13681.5994.1618-0.74171.6166-0.01230.3048-0.2544-0.6553-0.05220.3010.3864-0.5080.00010.4448-0.1057-0.07020.4326-0.00250.471322.585747.147920.4906
160.82180.20280.02490.411-0.52160.60840.03630.3590.8486-0.38950.4071-0.1511-1.1220.122-0.00020.82860.07960.09380.54960.13280.684627.557589.1664-5.7477
170.03340.0827-0.07150.1255-0.0820.05340.19670.59550.5823-1.3376-0.0513-1.0955-0.24070.51870.00280.7627-0.02670.16870.49850.14290.54232.365784.3835-9.962
180.11080.0809-0.14810.0498-0.07570.08080.78070.37530.7693-0.0126-0.983-1.4271-0.5911.3938-0.00150.9047-0.18490.06231.01590.19141.160936.972789.899-6.2712
190.3533-0.02040.07232.2783-0.86591.17230.34030.17780.53920.05090.12510.3028-0.5665-0.87370.0050.37670.1240.02230.63480.05870.435914.692783.65874.7196
200.030.1710.2051.53491.76512.09310.1610.93930.3374-0.8937-0.24860.9912-0.7251-0.20080.02610.4206-0.0066-0.08161.48710.15310.7856-3.226176.32658.5855
211.54740.21280.35760.8897-0.77742.4852-0.0445-0.21220.01810.0050.08810.1043-0.075-0.5530.00110.26940.01010.00550.48650.00750.33221.158775.93548.2603
221.32760.41691.11582.3267-0.04981.19970.0369-0.50560.20490.35220.08060.2728-0.1751-1.01090.00020.32790.04060.01710.75120.08590.454916.799271.380616.7163
231.1632-0.24490.49361.45210.01860.3668-0.0532-0.2181-0.5625-0.23330.02940.38670.5444-1.145-0.00050.4795-0.12170.00850.70970.07760.536513.604262.04677.5261
240.63570.4304-0.03760.80130.51740.5261-0.0071-0.10720.2321-0.19780.43080.4771-0.3579-1.36740.00240.39920.16920.04810.83070.12940.45789.688972.759640.5034
250.5840.55950.11840.4147-0.05090.6476-0.15770.3414-0.4588-0.28290.02660.82230.4617-1.19720.00080.39070.0378-0.01770.9820.10320.55886.129966.331639.842
260.47050.371-0.11310.1235-0.14031.2044-0.0256-0.09080.38110.1670.07470.2958-0.3448-0.343-00.33360.08780.05120.46320.0530.47424.335381.758935.9987
270.15410.13380.08330.1806-0.0110.08640.3512-0.23010.0572-0.0281-0.08670.0268-0.3150.07980.00040.45660.03290.02690.3889-0.05080.508540.114993.410139.1607
281.95260.0613-0.66251.5283-0.63042.0498-0.0926-0.02380.11920.00330.08420.0571-0.2363-0.266600.23770.02810.00140.35890.02040.289128.548972.452534.6931
292.2485-0.5640.08390.53781.15342.60550.10740.07460.21710.2240.04450.109-0.5344-0.16990.00380.21820.0166-0.01330.2722-0.00020.296137.233274.384128.8637
301.5832-0.85931.24172.6263-0.40741.2583-0.1595-0.36-0.26610.4662-0.2487-0.5057-0.5110.4343-0.00040.4135-0.026-0.0840.32180.01150.348543.059971.118241.499
310.2119-0.067-0.01890.5019-0.38230.30960.1675-0.96320.24560.5872-0.14261.4160.0718-1.79470.02160.73310.19430.24180.8657-0.00190.809726.9259115.013548.1061
320.1532-0.02550.30430.0859-0.09630.3767-0.0336-0.6962-0.46890.6910.01581.16190.5315-0.529-0.00021.0413-0.00520.26180.8270.13680.925527.7157107.785450.4488
330.2214-0.13-0.39240.47480.5330.861-0.10810.1475-0.0728-0.28620.34440.2791-0.3837-0.9518-0.00030.58130.2036-0.00980.48080.06040.481229.6023125.394133.0898
340.3741-0.0652-0.08910.0575-0.00130.0099-0.59831.32260.5659-0.0161-0.30960.2805-0.2986-0.5877-0.0061.09110.3314-0.00850.66450.13390.795732.833142.705825.0723
351.0205-1.05670.54671.65960.21521.1980.05790.07440.127-0.062-0.00220.106-0.4232-0.1687-00.47730.10980.03060.27630.02390.36139.7988122.520935.7298
363.9454-0.2234-0.05462.95990.13861.2988-0.03330.32170.3508-0.43670.0489-0.1356-0.92670.32750.00050.70280.0291-0.00670.32070.03050.416447.5299130.967431.8745
Refinement TLS group
IDRefine-IDRefine TLS-IDSelection details
1X-RAY DIFFRACTION1chain 'A' and (resid 93 through 142 )
2X-RAY DIFFRACTION2chain 'A' and (resid 143 through 177 )
3X-RAY DIFFRACTION3chain 'A' and (resid 178 through 231 )
4X-RAY DIFFRACTION4chain 'A' and (resid 232 through 287 )
5X-RAY DIFFRACTION5chain 'B' and (resid 96 through 142 )
6X-RAY DIFFRACTION6chain 'B' and (resid 143 through 169 )
7X-RAY DIFFRACTION7chain 'B' and (resid 170 through 231 )
8X-RAY DIFFRACTION8chain 'B' and (resid 232 through 286 )
9X-RAY DIFFRACTION9chain 'C' and (resid 95 through 114 )
10X-RAY DIFFRACTION10chain 'C' and (resid 115 through 142 )
11X-RAY DIFFRACTION11chain 'C' and (resid 143 through 169 )
12X-RAY DIFFRACTION12chain 'C' and (resid 170 through 177 )
13X-RAY DIFFRACTION13chain 'C' and (resid 178 through 207 )
14X-RAY DIFFRACTION14chain 'C' and (resid 208 through 231 )
15X-RAY DIFFRACTION15chain 'C' and (resid 232 through 282 )
16X-RAY DIFFRACTION16chain 'D' and (resid 95 through 114 )
17X-RAY DIFFRACTION17chain 'D' and (resid 115 through 127 )
18X-RAY DIFFRACTION18chain 'D' and (resid 128 through 142 )
19X-RAY DIFFRACTION19chain 'D' and (resid 143 through 169 )
20X-RAY DIFFRACTION20chain 'D' and (resid 170 through 177 )
21X-RAY DIFFRACTION21chain 'D' and (resid 178 through 231 )
22X-RAY DIFFRACTION22chain 'D' and (resid 232 through 260 )
23X-RAY DIFFRACTION23chain 'D' and (resid 261 through 283 )
24X-RAY DIFFRACTION24chain 'E' and (resid 97 through 114 )
25X-RAY DIFFRACTION25chain 'E' and (resid 115 through 142 )
26X-RAY DIFFRACTION26chain 'E' and (resid 143 through 169 )
27X-RAY DIFFRACTION27chain 'E' and (resid 170 through 177 )
28X-RAY DIFFRACTION28chain 'E' and (resid 178 through 231 )
29X-RAY DIFFRACTION29chain 'E' and (resid 232 through 260 )
30X-RAY DIFFRACTION30chain 'E' and (resid 261 through 287 )
31X-RAY DIFFRACTION31chain 'F' and (resid 100 through 114 )
32X-RAY DIFFRACTION32chain 'F' and (resid 115 through 142 )
33X-RAY DIFFRACTION33chain 'F' and (resid 143 through 170 )
34X-RAY DIFFRACTION34chain 'F' and (resid 171 through 177 )
35X-RAY DIFFRACTION35chain 'F' and (resid 178 through 231 )
36X-RAY DIFFRACTION36chain 'F' and (resid 232 through 283 )

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