PDB-4od4: Apo structure of a UbiA homolog from Aeropyrum pernix K1

ID or keywords:

Entry

Database: PDB / ID: 4od4

Title

Apo structure of a UbiA homolog from Aeropyrum pernix K1

Components

4-hydroxybenzoate octaprenyltransferase

Keywords

TRANSFERASE / all alpha helical / intramembrane aromatic prenyltransferase / membrane

Function / homology

Function and homology information

Transferases; Transferring alkyl or aryl groups, other than methyl groups / transferase activity, transferring alkyl or aryl (other than methyl) groups / metal ion binding / plasma membrane
Similarity search - Function

Biological species

Aeropyrum pernix (archaea)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MAD / Resolution: 3.301 Å

Authors

Li, W. / Cheng, W.

Citation

Journal: Science / Year: 2014
Title: Structural insights into ubiquinone biosynthesis in membranes.
Authors: Cheng, W. / Li, W.

History

Deposition	Jan 9, 2014	Deposition site: RCSB / Processing site: RCSB
Revision 1.0	Mar 19, 2014	Provider: repository / Type: Initial release
Revision 1.1	Feb 28, 2024	Group: Data collection / Database references Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / struct_ref_seq_dif Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession / _struct_ref_seq_dif.details

Structure viewer	Molecule: MolmilJmol/JSmol

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Validation report

Summary document	4od4_validation.pdf.gz	484.6 KB	Display	wwPDB validaton report
Full document	4od4_full_validation.pdf.gz	502.5 KB	Display
Data in XML	4od4_validation.xml.gz	53.2 KB	Display
Data in CIF	4od4_validation.cif.gz	71.1 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/od/4od4 ftp://data.pdbj.org/pub/pdb/validation_reports/od/4od4	HTTPS FTP

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Related structure data

Related structure data	4od5C C: citing same article (ref.)
Similar structure data	4od5-3 4od5-5 4od5-4 4od5-2 4od5-1 5kz6-1 4tq3-3 4tq4-4 4tq5-d 4tq3-4 Search similar-shape structures by Omokage search (details) Search similar-shape structures by Omokage search (details) Search similar-shape structures by Omokage search (details) Search similar-shape structures by Omokage search (details) Search similar-shape structures by Omokage search (details) Search similar-shape structures by Omokage search (details) Search similar-shape structures by Omokage search (details) Similarity search - Function & homologyF&H Search Similarity search - FunctionF&H Search Similarity search - HomologyF&H Search

Related structure data

4od5C

C: citing same article (ref.)

Similar structure data

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Links

PDB pages	PDBj / wwPDB / NCBI

Deposited unit

A: 4-hydroxybenzoate octaprenyltransferase

B: 4-hydroxybenzoate octaprenyltransferase

C: 4-hydroxybenzoate octaprenyltransferase

D: 4-hydroxybenzoate octaprenyltransferase

E: 4-hydroxybenzoate octaprenyltransferase

F: 4-hydroxybenzoate octaprenyltransferase

191 kDa, 6 polymers
Search similar-shape structures of this assembly by Omokage search (details)

1

A: 4-hydroxybenzoate octaprenyltransferase

defined by author&software
31.8 kDa, 1 polymers
Search similar-shape structures of this assembly by Omokage search (details)

2

B: 4-hydroxybenzoate octaprenyltransferase

defined by author&software
31.8 kDa, 1 polymers
Search similar-shape structures of this assembly by Omokage search (details)

3

C: 4-hydroxybenzoate octaprenyltransferase

defined by author&software
31.8 kDa, 1 polymers
Search similar-shape structures of this assembly by Omokage search (details)

4

D: 4-hydroxybenzoate octaprenyltransferase

defined by author&software
31.8 kDa, 1 polymers
Search similar-shape structures of this assembly by Omokage search (details)

5

E: 4-hydroxybenzoate octaprenyltransferase

defined by author&software
31.8 kDa, 1 polymers
Search similar-shape structures of this assembly by Omokage search (details)

6

F: 4-hydroxybenzoate octaprenyltransferase

defined by author&software
31.8 kDa, 1 polymers
Search similar-shape structures of this assembly by Omokage search (details)

Unit cell

Length a, b, c (Å)	70.090, 123.070, 423.480
Angle α, β, γ (deg.)	90.00, 90.00, 90.00
Int Tables number	19
Space group name H-M	P2₁2₁2₁

Noncrystallographic symmetry (NCS)

NCS domain:

ID	Ens-ID
1	1
2	1
3	1
4	1
5	1
6	1

NCS domain segments:

Dom-ID	Component-ID	Ens-ID	Selection details
1	1	1	chain 'A' and (resseq 3:277 ) and (not element H)
2	1	1	chain 'B' and (resseq 3:277 ) and (not element H)
3	1	1	chain 'C' and (resseq 3:277 ) and (not element H)
4	1	1	chain 'D' and (resseq 3:277 ) and (not element H)
5	1	1	chain 'E' and (resseq 3:277 ) and (not element H)
6	1	1	chain 'F' and (resseq 3:277 ) and (not element H)

#1: Protein	4-hydroxybenzoate octaprenyltransferase Mass: 31836.461 Da / Num. of mol.: 6 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Aeropyrum pernix (archaea) / Strain: K1 / Gene: ubiA, APE_1570 / Production host: Escherichia coli (E. coli) / Strain (production host): C43 References: UniProt: Q9YBM8, Transferases; Transferring alkyl or aryl groups, other than methyl groups

#1: Protein

4-hydroxybenzoate octaprenyltransferase

Mass: 31836.461 Da / Num. of mol.: 6
Source method: isolated from a genetically manipulated source
Source: (gene. exp.)

Aeropyrum pernix (archaea) / Strain: K1 / Gene: ubiA, APE_1570 / Production host:

Escherichia coli (E. coli) / Strain (production host): C43
References: UniProt: Q9YBM8, Transferases; Transferring alkyl or aryl groups, other than methyl groups

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Experiment

Experiment	Method: X-RAY DIFFRACTION / Number of used crystals: 1

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Sample preparation

Crystal	Density Matthews: 4.78 Å³/Da / Density % sol: 74.27 %
Crystal grow	Temperature: 295 K / Method: vapor diffusion, hanging drop / pH: 5 Details: 0.1M Na2SO4, 0.1M sodium cacodylate pH 5.0, 26.5% (w/v) PEG400, VAPOR DIFFUSION, HANGING DROP, temperature 295K

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Data collection

Diffraction

Mean temperature: 77 K

Diffraction source

Source:

SYNCHROTRON / Site:

APS

/ Beamline: 24-ID-C / Wavelength: 0.9790, 0.97920, 0.96380

Detector

Type: Pilatus detector / Detector: PIXEL / Date: Oct 22, 2012

Radiation

Monochromator: Monochromator Si(111) / Protocol: MAD / Monochromatic (M) / Laue (L): M / Scattering type: x-ray

Radiation wavelength

ID	Wavelength (Å)	Relative weight
1	0.979	1
2	0.9792	1
3	0.9638	1

Reflection

Resolution: 3.3→50 Å / Num. obs: 55984 / % possible obs: 99.4 % / Observed criterion σ(F): 2.1 / Observed criterion σ(I): 2.1 / Redundancy: 6.8 % / B_iso Wilson estimate: 108.4 Å² / R_merge(I) obs: 0.115 / Net I/σ(I): 14.1

Reflection shell

Resolution: 3.3→3.42 Å / Redundancy: 5.3 % / R_merge(I) obs: 0.892 / Mean I/σ(I) obs: 2.1 / Num. unique all: 5432 / % possible all: 98.5

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Processing

Software

Name	Version	Classification
RAPD		data collection
SOLVE		phasing
PHENIX	(phenix.refine: 1.8.2_1309)	refinement
HKL-2000		data reduction
HKL-2000		data scaling

Refinement

Method to determine structure:

MAD / Resolution: 3.301→49.783 Å / SU ML: 0.51 / σ(F): 1.35 / Phase error: 30.62 / Stereochemistry target values: ML

	R_factor	Num. reflection	% reflection	Selection details
R_free	0.3029	2824	5.05 %	random
R_work	0.2715	-	-	-
obs	0.273	55886	99.15 %	-

Solvent computation

Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL

Refinement step

Cycle: LAST / Resolution: 3.301→49.783 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	12036	0	0	0	12036

Refine LS restraints

Refine-ID	Type	Dev ideal	Number
X-RAY DIFFRACTION	f_bond_d	0.006	12300
X-RAY DIFFRACTION	f_angle_d	0.88	16854
X-RAY DIFFRACTION	f_dihedral_angle_d	12.196	4128
X-RAY DIFFRACTION	f_chiral_restr	0.032	2112
X-RAY DIFFRACTION	f_plane_restr	0.004	2076

Refine LS restraints NCS

Ens-ID	Dom-ID	Auth asym-ID	Number	Refine-ID	Type	Rms dev position (Å)
1	1	A	2006	X-RAY DIFFRACTION	POSITIONAL
1	2	B	2006	X-RAY DIFFRACTION	POSITIONAL	0.022
1	3	C	2006	X-RAY DIFFRACTION	POSITIONAL	0.022
1	4	D	2006	X-RAY DIFFRACTION	POSITIONAL	0.019
1	5	E	2006	X-RAY DIFFRACTION	POSITIONAL	0.023
1	6	F	2006	X-RAY DIFFRACTION	POSITIONAL	0.02

LS refinement shell

Resolution (Å)	R_factor R_free	Num. reflection R_free	R_factor R_work	Num. reflection R_work	Refine-ID	% reflection obs (%)
3.301-3.3579	0.3888	126	0.3837	2451	X-RAY DIFFRACTION	93
3.3579-3.419	0.3375	140	0.3334	2601	X-RAY DIFFRACTION	100
3.419-3.4847	0.3123	140	0.2971	2660	X-RAY DIFFRACTION	100
3.4847-3.5558	0.3601	141	0.2955	2614	X-RAY DIFFRACTION	100
3.5558-3.6331	0.3119	132	0.2988	2637	X-RAY DIFFRACTION	100
3.6331-3.7176	0.3222	134	0.2814	2677	X-RAY DIFFRACTION	100
3.7176-3.8106	0.3034	141	0.2608	2598	X-RAY DIFFRACTION	100
3.8106-3.9136	0.2974	159	0.2597	2639	X-RAY DIFFRACTION	100
3.9136-4.0287	0.3176	136	0.2622	2610	X-RAY DIFFRACTION	99
4.0287-4.1586	0.2888	148	0.2536	2618	X-RAY DIFFRACTION	98
4.1586-4.3072	0.2658	141	0.2327	2619	X-RAY DIFFRACTION	100
4.3072-4.4795	0.2847	158	0.2405	2645	X-RAY DIFFRACTION	100
4.4795-4.6833	0.2933	151	0.2505	2691	X-RAY DIFFRACTION	100
4.6833-4.93	0.3157	133	0.2694	2649	X-RAY DIFFRACTION	99
4.93-5.2385	0.3173	147	0.2621	2668	X-RAY DIFFRACTION	100
5.2385-5.6425	0.2852	129	0.2675	2650	X-RAY DIFFRACTION	98
5.6425-6.2094	0.3245	167	0.2804	2687	X-RAY DIFFRACTION	100
6.2094-7.1057	0.2932	124	0.2456	2735	X-RAY DIFFRACTION	100
7.1057-8.9439	0.2192	136	0.218	2744	X-RAY DIFFRACTION	99
8.9439-49.7886	0.3303	141	0.3236	2869	X-RAY DIFFRACTION	98

Refinement TLS params.

Method: refined / Refine-ID: X-RAY DIFFRACTION

ID	L11 (°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)
1	0.0432	0.1527	0.0256	0.5582	0.0413	0.0135	-0.1675	0.0721	-0.1461	-0.2293	-0.0076	-0.3626	0.0382	0.3845	-0.5177	0.0521	0.0499	0.1647	0.6387	0.0951	0.1629	77.8347	17.6766	85.7498
2	0.0475	-0.0307	-0.0144	0.0178	0.0021	0.0374	0.0379	0.0709	-0.1384	0.0384	0.0642	0.0259	-0.0198	-0.0018	0.3455	0.0482	0.2327	0.0566	0.6673	0.0525	0.261	56.9981	16.7209	95.5929
3	0.1331	0.0021	-0.0196	0.0034	-0.0178	0.0107	-0.1101	0.1416	-0.0673	-0.018	-0.1784	-0.0184	-0.0644	0.1086	-1.0476	-0.2049	0.0892	0.0437	1.1716	0.1697	0.4141	78.0556	7.6203	87.9285
4	0.2298	-0.0321	0.0229	0.0666	0.1275	0.2851	-0.071	-0.1507	0.007	0.1011	-0.0754	0.0732	0.0406	-0.084	-0.0185	0.4525	0.2635	0.0264	1.3827	0.0898	0.7504	65.541	6.1712	110.2161
5	0.0751	-0.013	-0.0074	0.0143	0.002	0.0049	-0.0905	0.0239	0.0412	-0.0089	0.0133	0.083	-0.0506	0.0702	-0.1689	-0.2148	0.0279	-0.1516	0.8167	0.13	0.305	90.4488	11.3841	101.7775
6	0.0815	0.0345	-0.0316	0.0223	-0.0214	0.0427	0.0599	0.0137	0.0298	-0.0378	0.0003	0.0441	-0.0115	-0.0604	0.1983	-0.0727	-0.2916	0.0932	0.8259	-0.2809	0.4003	84.4286	20.6743	103.7244
7	0.0715	0.0423	-0.0039	0.0353	0.0276	0.4501	-0.1202	-0.1054	-0.0272	0.0243	0.0056	0.0677	-0.0388	-0.2385	-0.4379	0.6701	0.2276	0.0595	0.3999	0.0639	0.018	63.6673	25.5699	64.4667
8	0.0853	-0.0201	-0.0753	0.0716	0.0386	0.0763	-0.0575	-0.0871	-0.0782	-0.2656	0.019	-0.2309	0.0109	0.4279	0.2154	0.8515	0.3879	0.1334	1.6542	0.2968	0.4962	75.2076	8.4683	54.1436
9	0.1081	-0.1181	-0.0014	0.0769	-0.0372	0.0095	-0.1164	0.0238	0.0453	0.0264	0.0217	-0.0104	0.1844	0.2824	-0.8392	0.1352	0.4665	-0.0017	0.4352	0.2433	0.1241	56.0885	19.1871	55.6307
10	0.0485	-0.0716	0.0974	0.1188	-0.1629	0.2226	0.014	-0.007	0.0839	0.0186	0.0297	0.0099	-0.2357	0.0241	-0.0325	1.1177	0.4769	0.1057	1.0172	-0.0388	0.4864	50.8088	40.2119	54.4526
11	0.5033	0.1645	-0.0445	0.6817	-0.1044	0.0198	-0.037	-0.3532	0.1523	0.4371	0.042	-0.1356	-0.1998	0.0003	0.1562	0.3864	0.1408	-0.0432	0.221	-0.0542	0.3779	62.8186	33.5068	46.816
12	0.1846	-0.0808	0.1319	0.1689	-0.318	0.5927	0.0953	0.0967	-0.253	-0.1745	-0.0099	0.0378	0.3426	-0.0237	0.063	0.6426	0.1544	-0.1279	0.0988	0.105	-0.0844	50.2481	41.8515	15.8121
13	0.0111	0.0261	0.0251	0.0804	0.0603	0.0448	-0.0041	-0.115	0.1163	0.5138	0.1124	0.1154	-0.4283	-0.2226	0.0767	0.8365	0.3501	0.017	0.3553	0.0714	0.2085	45.5691	51.8835	15.046
14	0.0066	-0.0218	0.0145	0.0333	-0.0112	0.0396	0.0341	0.0456	0.0172	-0.011	-0.0371	0.0168	-0.065	0.0147	0.0371	1.304	0.0897	-0.1539	-0.0632	-0.0152	0.0005	40.7931	65.7421	25.9601
15	0.1956	-0.1185	0.2287	0.1099	-0.1567	0.2757	-0.1385	-0.3055	-0.0394	-0.0045	0.3198	0.2636	-0.4042	-0.3415	0.1595	1.2387	0.6929	-0.0222	0.4459	0.401	0.4488	38.5071	43.2388	17.3988
16	0.038	-0.0342	-0.0024	0.0789	-0.0223	0.0193	-0.0014	-0.1812	-0.0449	-0.0075	0.1097	0.0585	-0.0873	-0.2126	0.0519	1.3549	0.4988	0.0647	1.0431	0.2369	0.5343	33.1216	53.8834	40.0531
17	0.2652	-0.0166	0.1411	0.0102	-0.0269	0.0836	0.1776	0.0325	-0.2294	-0.0355	0.2176	0.3086	0.0127	-0.0992	1.4147	0.8583	0.3041	0.0249	0.405	0.1597	0.5004	46.6476	34.4242	34.1857
18	0.1027	0.0464	-0.0081	0.0605	-0.0055	0.0116	-0.0451	-0.1561	0.1714	0.1916	0.1641	0.3827	-0.2284	-0.1505	-0.023	0.8085	0.2302	-0.0031	0.3942	-0.0126	0.5399	55.1491	40.8936	27.8977
19	0.7516	0.0464	0.0537	0.2693	0.0099	0.0124	-0.0718	0.215	-0.0686	-0.2522	-0.0249	-0.3669	-0.1777	0.3135	-0.2858	0.2617	0.1883	0.1252	0.9314	-0.0268	0.4381	36.1467	83.923	75.3436
20	0.0219	-0.0115	0.002	0.2266	-0.0564	0.0807	0.218	0.3416	-0.1348	-0.3572	-0.2963	0.0536	0.1228	0.0676	-0.0834	0.3855	0.4079	-0.0128	1.3132	-0.0224	0.5768	22.9694	78.9771	76.4248
21	0.8513	-0.0298	0.0837	0.5496	0.0242	0.0242	0.1155	0.3926	-0.1155	-0.3089	-0.0735	-0.3737	-0.0059	0.4509	0.6139	0.1731	0.3944	0.1334	1.1021	0.1635	0.4888	37.8434	72.638	79.8835
22	0.3392	-0.164	-0.1502	0.1198	0.13	0.1848	-0.0524	-0.0229	-0.117	0.0153	-0.0548	0.061	0.0502	0.0051	-0.1595	0.3139	0.2694	0.1215	0.7344	0.2092	0.6099	23.6974	68.7235	97.6184
23	0.4704	-0.2059	0.0494	0.226	0.0078	0.0142	0.0311	-0.2923	0.2882	-0.0264	0.1298	-0.2052	-0.0554	0.2412	0.4136	0.0211	0.0238	0.0781	1.4043	-0.039	0.7302	44.8418	81.2642	92.6368
24	0.0153	0.0835	0.0168	0.5929	0.1256	0.0289	-0.1389	-0.2949	0.0141	-0.0277	-0.0306	0.3423	-0.0397	-0.2499	-0.3624	0.5291	0.4506	-0.0423	0.4976	0.0512	0.1865	18.7484	96.3776	53.2675
25	0.0059	0.0033	0.0007	0.0349	-0.0234	0.0134	-0.0067	0.0462	0.002	-0.1705	-0.0585	-0.0261	0.1029	0.0849	-0.2249	0.7556	0.522	-0.068	0.4216	-0.1075	0.1399	25.0652	87.2784	53.8555
26	0.3026	0.2588	0.1183	0.3089	0.1752	0.1143	-0.1386	0.2382	0.0535	-0.3942	0.1908	-0.0134	0.1009	0.162	0.2433	1.6731	0.8616	0.3705	1.7811	0.5303	0.7634	35.7385	77.1657	42.9979
27	0.3354	-0.244	0.3053	0.8073	-0.4233	0.5361	0.2861	0.1571	-0.2885	-0.5562	0.0428	-0.0585	0.3668	0.0089	0.5616	0.8425	0.411	-0.2613	0.2975	0.2143	0.2805	14.5803	84.0793	53.3966
28	0.2835	0.0089	0.2154	0.148	-0.1079	0.233	0.2098	0.3441	-0.0433	-0.5218	-0.0586	0.3618	0.4446	0.2998	0.2777	1.7049	0.6487	-0.1309	0.728	0.0083	0.724	14.1718	90.8582	35.6265
29	0.0707	-0.0688	-0.0237	0.1047	0.0692	0.062	-0.0593	-0.103	-0.2037	-0.3195	0.0177	-0.1262	0.1617	0.0173	-0.0894	0.9705	0.5409	0.2668	0.3164	-0.1605	0.2974	20.3699	100.6431	36.1908
30	0.4228	0.2872	0.0665	0.6008	0.3679	0.302	-0.0625	0.3884	-0.2855	-0.0843	0.2044	-0.1578	0.2239	0.0711	0.2344	1.0923	0.3087	0.2246	0.677	-0.2748	0.1033	17.7429	115.8977	5.9799
31	0.113	0.2083	-0.1394	0.3829	-0.257	0.1747	0.0244	0.116	0.0518	0.0347	0.131	0.0822	-0.2402	0.2126	0.1086	0.7783	0.072	-0.0304	0.7098	-0.0411	0.1878	11.0774	124.7468	5.2616
32	0.1713	0.0405	0.0724	0.0384	0.0414	0.0562	-0.0099	-0.3853	0.2988	-0.0619	-0.0594	0.1071	-0.3769	0.0142	0.1533	1.117	-0.1193	-0.1997	0.6011	0.02	0.4958	3.3057	137.0898	16.2738
33	0.0537	-0.0641	0.017	0.0883	-0.0202	0.0079	0.0715	0.0324	-0.0136	-0.2442	-0.0332	0.0134	0.0889	0.0325	0.0786	1.5473	-0.1615	-0.1195	0.3084	-0.0382	0.4236	6.8195	118.9069	-3.5104
34	0.0661	-0.0807	0.0744	0.4574	-0.3121	0.2177	0.0748	0.1464	-0.0909	-0.3069	0.197	0.1855	0.2289	-0.082	0.4806	0.8358	-0.0924	-0.1889	0.0926	0.1406	0.338	2.347	117.8933	12.3754
35	0.1633	-0.0424	0.0105	0.0188	-0.0079	0.0008	-0.0839	0.154	-0.251	-0.268	0.0564	-0.0093	0.1731	-0.0031	0.0112	1.3837	0.2766	0.1417	0.4614	-0.0469	0.4089	9.0614	108.8658	9.261
36	0.0882	0.0536	0.1104	0.0494	0.0427	0.198	0.0903	-0.1953	-0.1083	0.0251	0.0238	0.0561	-0.0644	-0.2155	0.0872	0.6737	0.1498	-0.0599	0.427	0.1578	0.3708	-1.9487	123.6216	30.0284
37	0.4903	-0.3274	0.145	0.7404	0.0363	0.2904	0.2466	0.4415	-0.0629	-0.2488	0.1458	-0.0185	0.3071	0.3691	1.7894	1.1694	0.9191	0.0047	0.5519	0.0796	0.4843	17.7365	110.1784	22.2223

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Selection details
1	X-RAY DIFFRACTION	1	chain 'A' and (resid 3 through 53 )
2	X-RAY DIFFRACTION	2	chain 'A' and (resid 54 through 85 )
3	X-RAY DIFFRACTION	3	chain 'A' and (resid 86 through 178 )
4	X-RAY DIFFRACTION	4	chain 'A' and (resid 179 through 198 )
5	X-RAY DIFFRACTION	5	chain 'A' and (resid 199 through 238 )
6	X-RAY DIFFRACTION	6	chain 'A' and (resid 239 through 277 )
7	X-RAY DIFFRACTION	7	chain 'B' and (resid 3 through 53 )
8	X-RAY DIFFRACTION	8	chain 'B' and (resid 54 through 85 )
9	X-RAY DIFFRACTION	9	chain 'B' and (resid 86 through 218 )
10	X-RAY DIFFRACTION	10	chain 'B' and (resid 219 through 238 )
11	X-RAY DIFFRACTION	11	chain 'B' and (resid 239 through 277 )
12	X-RAY DIFFRACTION	12	chain 'C' and (resid 3 through 28 )
13	X-RAY DIFFRACTION	13	chain 'C' and (resid 29 through 53 )
14	X-RAY DIFFRACTION	14	chain 'C' and (resid 54 through 85 )
15	X-RAY DIFFRACTION	15	chain 'C' and (resid 86 through 178 )
16	X-RAY DIFFRACTION	16	chain 'C' and (resid 179 through 198 )
17	X-RAY DIFFRACTION	17	chain 'C' and (resid 199 through 253 )
18	X-RAY DIFFRACTION	18	chain 'C' and (resid 254 through 277 )
19	X-RAY DIFFRACTION	19	chain 'D' and (resid 3 through 53 )
20	X-RAY DIFFRACTION	20	chain 'D' and (resid 54 through 108 )
21	X-RAY DIFFRACTION	21	chain 'D' and (resid 109 through 178 )
22	X-RAY DIFFRACTION	22	chain 'D' and (resid 179 through 198 )
23	X-RAY DIFFRACTION	23	chain 'D' and (resid 199 through 277 )
24	X-RAY DIFFRACTION	24	chain 'E' and (resid 3 through 28 )
25	X-RAY DIFFRACTION	25	chain 'E' and (resid 29 through 53 )
26	X-RAY DIFFRACTION	26	chain 'E' and (resid 54 through 85 )
27	X-RAY DIFFRACTION	27	chain 'E' and (resid 86 through 158 )
28	X-RAY DIFFRACTION	28	chain 'E' and (resid 159 through 238 )
29	X-RAY DIFFRACTION	29	chain 'E' and (resid 239 through 277 )
30	X-RAY DIFFRACTION	30	chain 'F' and (resid 3 through 28 )
31	X-RAY DIFFRACTION	31	chain 'F' and (resid 29 through 53 )
32	X-RAY DIFFRACTION	32	chain 'F' and (resid 54 through 85 )
33	X-RAY DIFFRACTION	33	chain 'F' and (resid 86 through 108 )
34	X-RAY DIFFRACTION	34	chain 'F' and (resid 109 through 144 )
35	X-RAY DIFFRACTION	35	chain 'F' and (resid 145 through 178 )
36	X-RAY DIFFRACTION	36	chain 'F' and (resid 179 through 198 )
37	X-RAY DIFFRACTION	37	chain 'F' and (resid 199 through 277 )

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