PDB-9igk: Crystal structure of P. syringae phosphinothricin acetyltransfera...

ID or keywords:

Entry

Database: PDB / ID: 9igk

Title

Crystal structure of P. syringae phosphinothricin acetyltransferase PSPTO_3321

Components

Phosphinothricin N-acetyltransferase

Keywords

TRANSFERASE / acetyltransferase / phosphinothricin

Function / homology

acyltransferase activity, transferring groups other than amino-acyl groups / Acetyltransferase (GNAT) family / Gcn5-related N-acetyltransferase (GNAT) domain profile. / GNAT domain / Acyl-CoA N-acyltransferase / CITRIC ACID / DI(HYDROXYETHYL)ETHER / TRIETHYLENE GLYCOL / Phosphinothricin N-acetyltransferase

Function and homology information

Biological species

Pseudomonas syringae pv. tomato str. DC3000 (bacteria)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 1.6 Å

Authors

Davies, A.M. / Trentham, D. / Sutton, B.J. / Brown, P.R.

Funding support

1items

Citation

Journal: Biochem.Biophys.Res.Commun. / Year: 2025
Title: Structure and activity of a phosphinothricin N-acetyltransferase (PSPTO_3321) from Pseudomonas syringae pv. tomato DC3000.
Authors: Davies, A.M. / Trentham, D. / Sutton, B.J. / Brown, P.R.

History

Deposition	Feb 19, 2025	Deposition site: PDBE / Processing site: PDBE
Revision 1.0	Mar 12, 2025	Provider: repository / Type: Initial release
Revision 1.1	Mar 19, 2025	Group: Database references / Category: citation Item: _citation.journal_volume / _citation.page_first ..._citation.journal_volume / _citation.page_first / _citation.page_last / _citation.pdbx_database_id_PubMed / _citation.title

Structure viewer	Molecule: MolmilJmol/JSmol

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Validation report

Summary document	9igk_validation.pdf.gz	488.4 KB	Display	wwPDB validaton report
Full document	9igk_full_validation.pdf.gz	498.4 KB	Display
Data in XML	9igk_validation.xml.gz	40.2 KB	Display
Data in CIF	9igk_validation.cif.gz	52.8 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/ig/9igk ftp://data.pdbj.org/pub/pdb/validation_reports/ig/9igk	HTTPS FTP

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Related structure data

Related structure data	9iglC C: citing same article (ref.)
Similar structure data	Similarity search - Function & homologyF&H Search Similarity search - FunctionF&H Search Similarity search - HomologyF&H Search

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Links

PDB pages	PDBj / wwPDB / NCBI
Related items in Molecule of the Month	#146 - Feb 2012 Aminoglycoside Antibiotics similarity (4) #97 - Jan 2008 Circadian Clock Proteins similarity (4)

Deposited unit

A: Phosphinothricin N-acetyltransferase

B: Phosphinothricin N-acetyltransferase

C: Phosphinothricin N-acetyltransferase

D: Phosphinothricin N-acetyltransferase

hetero molecules

80.5 kDa, 4 polymers
Search similar-shape structures of this assembly by Omokage search (details)

1

A: Phosphinothricin N-acetyltransferase

B: Phosphinothricin N-acetyltransferase

hetero molecules

defined by author
40.3 kDa, 2 polymers
Search similar-shape structures of this assembly by Omokage search (details)

2

C: Phosphinothricin N-acetyltransferase

D: Phosphinothricin N-acetyltransferase

hetero molecules

defined by author
40.1 kDa, 2 polymers
Search similar-shape structures of this assembly by Omokage search (details)

Unit cell

Length a, b, c (Å)	105.524, 137.666, 61.903
Angle α, β, γ (deg.)	90.00, 90.00, 90.00
Int Tables number	18
Space group name H-M	P2₁2₁2

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Protein , 1 types, 4 molecules ABCD

#1: Protein	Phosphinothricin N-acetyltransferase Mass: 19642.426 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Pseudomonas syringae pv. tomato str. DC3000 (bacteria) Gene: bar, PSPTO_3321 / Production host: Escherichia coli KRX (bacteria) / References: UniProt: Q87ZV1

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Non-polymers , 5 types, 549 molecules

#2: Chemical	ChemComp-CIT / CITRIC ACID Mass: 192.124 Da / Num. of mol.: 7 / Source method: obtained synthetically / Formula: C₆H₈O₇
#3: Chemical	ChemComp-PEG / DI(HYDROXYETHYL)ETHER Mass: 106.120 Da / Num. of mol.: 3 / Source method: obtained synthetically / Formula: C₄H₁₀O₃
#4: Chemical	ChemComp-NA / SODIUM ION Mass: 22.990 Da / Num. of mol.: 3 / Source method: obtained synthetically / Formula: Na
#5: Chemical	ChemComp-PGE / TRIETHYLENE GLYCOL Mass: 150.173 Da / Num. of mol.: 1 / Source method: obtained synthetically / Formula: C₆H₁₄O₄
#6: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 535 / Source method: isolated from a natural source / Formula: H₂O

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Details

Has ligand of interest	N
Has protein modification	N

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Experiment

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

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Sample preparation

Crystal	Density Matthews: 2.86 Å³/Da / Density % sol: 57.01 %
Crystal grow	Temperature: 291 K / Method: vapor diffusion, sitting drop / Details: 20% (w/v) PEG 3350 and 0.2M tri-sodium citrate

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Data collection

Diffraction	Mean temperature: 100 K / Serial crystal experiment: N
Diffraction source	Source: SYNCHROTRON / Site: Diamond / Beamline: I04 / Wavelength: 0.972 Å
Detector	Type: ADSC QUANTUM 315 / Detector: CCD / Date: Jul 31, 2008
Radiation	Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 0.972 Å / Relative weight: 1
Reflection	Resolution: 1.6→53.39 Å / Num. obs: 119224 / % possible obs: 99.8 % / Redundancy: 9.8 % / B_iso Wilson estimate: 22.51 Å² / CC_1/2: 0.999 / R_merge(I) obs: 0.067 / R_pim(I) all: 0.022 / R_rim(I) all: 0.071 / Net I/σ(I): 15.9
Reflection shell	Resolution: 1.6→1.63 Å / Redundancy: 5.9 % / Mean I/σ(I) obs: 1.3 / Num. unique obs: 5781 / CC_1/2: 0.647 / R_pim(I) all: 49.9 / R_rim(I) all: 123.5 / % possible all: 97.7

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Processing

Software

Name	Version	Classification
PHENIX	(1.20.1_4487: ???)	refinement
DIALS		data reduction
Aimless		data scaling
MOLREP		phasing

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT / Resolution: 1.6→53.39 Å / SU ML: 0.17 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 22.02 / Stereochemistry target values: ML

	R_factor	Num. reflection	% reflection
R_free	0.2089	5957	5 %
R_work	0.1867	-	-
obs	0.1878	119130	99.7 %

Solvent computation

Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL

Refinement step

Cycle: LAST / Resolution: 1.6→53.39 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	5369	0	118	535	6022

Refine LS restraints

Refine-ID	Type	Dev ideal	Number
X-RAY DIFFRACTION	f_bond_d	0.009
X-RAY DIFFRACTION	f_angle_d	0.976
X-RAY DIFFRACTION	f_dihedral_angle_d	16.624	2184
X-RAY DIFFRACTION	f_chiral_restr	0.062	872
X-RAY DIFFRACTION	f_plane_restr	0.011	1029

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 (%)
1.6-1.62	0.3135	191	0.2934	3631	X-RAY DIFFRACTION	97
1.62-1.64	0.3013	196	0.2883	3723	X-RAY DIFFRACTION	99
1.64-1.66	0.3116	196	0.2746	3716	X-RAY DIFFRACTION	100
1.66-1.68	0.2665	198	0.2508	3755	X-RAY DIFFRACTION	100
1.68-1.7	0.2793	197	0.2471	3729	X-RAY DIFFRACTION	100
1.7-1.72	0.2462	197	0.2375	3751	X-RAY DIFFRACTION	100
1.72-1.75	0.273	196	0.2221	3725	X-RAY DIFFRACTION	100
1.75-1.77	0.2766	197	0.2276	3758	X-RAY DIFFRACTION	100
1.77-1.8	0.2528	195	0.2198	3723	X-RAY DIFFRACTION	100
1.8-1.83	0.2942	198	0.2317	3751	X-RAY DIFFRACTION	100
1.83-1.86	0.2323	197	0.223	3755	X-RAY DIFFRACTION	100
1.86-1.9	0.2743	198	0.2209	3749	X-RAY DIFFRACTION	100
1.9-1.93	0.2279	198	0.2074	3757	X-RAY DIFFRACTION	100
1.93-1.97	0.2277	197	0.1937	3745	X-RAY DIFFRACTION	100
1.97-2.02	0.2667	199	0.1956	3776	X-RAY DIFFRACTION	100
2.02-2.06	0.2301	198	0.1936	3768	X-RAY DIFFRACTION	100
2.06-2.11	0.2218	199	0.2002	3780	X-RAY DIFFRACTION	100
2.11-2.17	0.2241	196	0.1986	3725	X-RAY DIFFRACTION	100
2.17-2.24	0.2081	198	0.185	3770	X-RAY DIFFRACTION	100
2.24-2.31	0.2037	200	0.184	3788	X-RAY DIFFRACTION	100
2.31-2.39	0.224	199	0.181	3782	X-RAY DIFFRACTION	100
2.39-2.49	0.2015	199	0.1839	3776	X-RAY DIFFRACTION	100
2.49-2.6	0.2197	200	0.1922	3805	X-RAY DIFFRACTION	100
2.6-2.74	0.2277	199	0.1861	3771	X-RAY DIFFRACTION	100
2.74-2.91	0.2221	200	0.1934	3810	X-RAY DIFFRACTION	100
2.91-3.13	0.1995	202	0.1962	3833	X-RAY DIFFRACTION	100
3.13-3.45	0.2129	201	0.192	3835	X-RAY DIFFRACTION	100
3.45-3.95	0.1969	204	0.1753	3852	X-RAY DIFFRACTION	100
3.95-4.97	0.1466	203	0.1426	3873	X-RAY DIFFRACTION	100
4.97-53.39	0.1799	209	0.168	3961	X-RAY DIFFRACTION	97

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	0.0527	0.0606	0.0232	0.1287	0.0027	0.0406	0.2196	0.4555	0.0044	-0.1561	-0.271	0.0894	0.0733	-0.2886	0.0786	0.2583	0.0039	-0.0356	0.4568	0.0407	0.1922	-0.5415	21.6066	28.2918
2	0.0043	0.0068	0.0037	0.0016	0.0079	0.008	-0.0168	0.1338	0.0608	-0.0334	-0.2004	-0.0157	0.1376	-0.0403	-0.0002	0.3565	0.0271	-0.0385	0.7024	-0.0081	0.3319	8.0519	12.9584	18.4428
3	0.0585	0.0049	0.017	0.0164	0.0247	0.0241	0.0747	0.1987	-0.086	0.0026	-0.0759	-0.0677	0.2626	-0.1097	-0.0137	0.3201	-0.0618	-0.036	0.2355	0.0024	0.1832	5.9384	12.0428	34.8951
4	0.0027	0.0322	0.0088	0.1908	0.0889	0.0545	0.1175	0.2136	0.0233	-0.012	-0.0742	-0.0555	0.1649	-0.4547	-0.0293	0.2037	0.0134	-0.013	0.3658	0.0685	0.1982	2.5768	24.27	30.8795
5	0.1005	-0.0597	-0.1573	0.185	0.1018	0.2312	0.1044	0.255	0.3188	-0.1227	-0.1163	-0.1608	0.0473	-0.115	0.0087	0.2051	0.0366	0.0002	0.2087	0.0903	0.2404	14.4517	25.3069	31.4728
6	0.0276	-0.0162	0.0015	0.0096	0.001	0.0028	0.0379	0.1997	0.0012	-0.1082	-0.0076	0.0723	0.0065	0.0024	0.0121	0.3059	0.0503	-0.0333	0.3265	0.2056	0.4195	15.5643	29.0896	17.7432
7	0.3533	-0.0875	-0.0094	0.1408	-0.0238	0.0613	0.1956	0.7075	0.1303	-0.2337	-0.1751	0.123	0.0981	-0.0754	-0.0353	0.3415	0.1436	-0.0134	0.4309	0.2088	0.2703	20.6093	20.9083	17.7647
8	0.1736	0.1168	0.0112	0.1003	-0.0073	0.0048	0.1824	0.5226	0.2493	-0.1432	-0.2114	0.022	0.0691	0.0368	0.0322	0.2943	0.1085	-0.0187	0.3901	0.1773	0.2608	21.4713	21.9033	19.6894
9	0.009	-0.0064	-0.0081	0.032	0.0232	0.0196	0.0387	-0.0091	0.3065	0.0369	0.0418	-0.238	0.0584	0.0709	0.0256	0.2188	-0.0054	-0.0479	0.1674	0.0178	0.4358	25.6656	28.5847	43.6702
10	0.0846	-0.0352	0.0089	0.0384	-0.0178	0.11	0.0165	0.2091	-0.0541	0.0599	-0.0533	-0.0546	-0.0092	0.0611	-0.0703	0.2672	0.0535	-0.0007	0.1464	-0.0148	0.2738	38.8474	-3.0351	34.8935
11	0.0068	0.0004	0.0046	0.009	0.0069	0.0025	0.0459	0.3668	0.1961	0.0609	0.0247	-0.1496	-0.0552	0.1321	0.0003	0.2943	0.0527	0.0011	0.1761	0.0445	0.3022	33.9349	10.6649	40.8176
12	0.0069	-0.0013	0.0035	0.0004	-0.0072	0.0069	-0.0576	0.1602	-0.0158	0.1265	0.0052	0.0824	-0.0602	-0.1578	0.0001	0.2274	0.039	-0.0295	0.183	-0.0144	0.3259	25.7325	-2.6542	34.39
13	0.0818	0.0041	-0.0071	0.0097	0.0077	0.0659	0.0365	0.2032	-0.1502	-0.0271	-0.0495	-0.045	0.0434	-0.2159	-0.003	0.2638	0.0567	-0.0168	0.2266	-0.0109	0.2626	37.5348	-2.5208	29.6119
14	0.0852	-0.0409	-0.0378	0.0694	0.0518	0.114	0.1551	0.1621	-0.0632	-0.1214	-0.112	-0.0513	-0.0723	-0.2055	-0.0026	0.2758	0.1082	-0.0092	0.3383	0.0126	0.213	31.5974	6.9682	25.9475
15	0.1092	-0.0492	0.0297	0.1343	0.0387	0.1095	0.341	0.636	0.1723	-0.3964	-0.3568	-0.122	-0.0386	0.0215	-0.0088	0.3484	0.1909	-0.0254	0.4634	-0.0254	0.1647	34.3909	3.9604	19.5037
16	0.0079	-0.0019	-0.0225	0.0303	-0.0035	0.0878	0.0935	0.0706	0.1472	-0.0016	0.0557	-0.0728	-0.0908	0.1414	-0.0129	0.2304	0.0974	0.0616	0.447	0.1256	0.4079	42.3449	16.112	26.2994
17	0.1551	-0.1751	0.0082	0.2285	-0.091	0.0267	0.2673	0.6139	0.646	-0.1613	-0.2258	-0.309	-0.0232	0.2539	0.1325	0.2578	0.1338	0.0311	0.4021	0.1558	0.2101	32.4516	17.417	25.1482
18	0.0082	0.0001	0.0149	0.009	0.001	0.0261	-0.0387	0.0766	-0.2369	0.0733	0.0831	-0.1779	-0.0131	0.0775	-0	0.2413	0.0179	0.0353	0.1749	-0.0115	0.265	68.8799	42.6656	12.7998
19	0.127	-0.0397	-0.0196	0.0476	-0.0318	0.0344	-0.0557	0.4937	0.1761	0.0155	0.1155	-0.0062	-0.0854	-0.2374	0.014	0.2954	-0.0039	0.0319	0.3587	0.0807	0.2188	60.8679	53.221	3.1936
20	0.0006	0.0051	0.0117	0.0005	0.0084	0.0099	0.0081	0.1413	-0.1464	-0.0753	0.1129	0.1326	0.0921	-0.0138	0.0001	0.4194	0.0184	-0.0354	0.7043	0.0794	0.3223	52.1006	52.2783	-3.7634
21	0.0124	0.0121	0.0111	0.0301	-0.0029	0.0147	0.0598	0.0862	0.133	-0.078	-0.0019	0.0687	-0.1991	-0.2729	-0.0073	0.2748	0.1222	0.0342	0.2423	0.0315	0.2035	53.0831	54.8881	12.9126
22	0.0255	-0.0019	0.0222	0.0077	-0.0092	0.0564	-0.004	-0.0106	0.0012	-0.0962	0.0981	-0.12	-0.1671	-0.0539	0.0019	0.2231	0.0121	0.0693	0.1978	-0.0044	0.2556	64.6382	45.518	11.0444
23	0.0367	0.0513	0.1154	0.1024	0.1813	0.2499	0.0795	-0.1838	-0.1397	-0.1341	-0.1302	0.0167	-0.3206	-0.1916	-0.0231	0.2104	0.0759	0.0231	0.3585	0.0012	0.1945	49.1261	43.8594	11.5389
24	0.083	0.0249	0.0999	0.0361	0.0387	0.1007	0.1901	0.1984	-0.0544	-0.1808	0.0459	-0.0824	-0.1149	0.0553	0.0853	0.2435	0.0185	0.0704	0.3702	-0.0336	0.2381	59.2327	41.852	3.1321
25	0.0751	0.0878	0.121	0.1298	0.1278	0.2052	0.129	-0.0654	-0.42	-0.0237	0.0936	-0.2103	-0.034	-0.1621	0.0578	0.189	0.0227	0	0.2635	0.0233	0.2722	53.9054	36.2118	12.1254
26	0.0065	0.0087	0.001	0.0109	-0.0017	0.0069	0.0671	0.2683	-0.1307	-0.1134	0.0099	-0.1424	-0.1195	-0.087	-0.0013	0.239	0.0502	0.0558	0.4128	-0.1058	0.3452	53.4577	34.6509	-3.9399
27	0.0433	-0.0003	0.0133	0.0149	-0.0109	-0.0118	0.0188	0.6244	-0.2235	-0.1625	-0.0482	-0.2404	-0.0951	0.0783	-0.0001	0.2775	0.041	0.0202	0.4145	0.0022	0.2887	44.8264	39.5049	-3.665
28	0.2296	0.0443	0.1057	0.2288	0.0473	0.0685	0.1983	0.0643	-0.3728	-0.0797	-0.002	0.0053	-0.1052	-0.2854	0.097	0.2093	0.0143	0.0164	0.4022	0.0864	0.2785	44.5122	34.9939	9.1015
29	0.0628	-0.0226	-0.0249	0.0766	0.0327	0.1395	0.0231	-0.0282	-0.1121	0.0487	-0.0616	0.1796	-0.111	-0.0825	-0.0669	0.2584	0.0304	-0.0394	0.126	0.0066	0.31	17.33	50.918	13.7637
30	0.0031	-0.0045	0.0135	0.0005	-0.0041	0.0123	-0.1063	0.2401	-0.2673	-0.0952	0.0682	-0.0934	0.0742	0.1633	0	0.335	0.042	0.0211	0.3334	-0.0468	0.4641	28.8468	43.0528	19.6272
31	0.01	-0.0104	0.0028	0.0194	-0.0004	0.0073	-0.0392	-0.0412	0.0654	-0.0129	0.1377	-0.2472	-0.1088	0.1976	0.0145	0.2588	-0.0336	0.0053	0.1869	-0.018	0.3755	28.9959	58.0089	12.8204
32	0.0597	-0.0177	0.0489	0.054	-0.0176	0.1795	-0.0225	0.1043	0.0091	-0.0944	-0.053	0.1149	-0.2558	-0.0419	-0.0084	0.2332	0.0218	-0.0229	0.1675	0.0044	0.3049	18.4957	51.9721	8.0445
33	0.0022	-0.0018	-0.0001	0.004	0.0093	0.0097	0.1066	-0.0076	0.0616	0.0748	-0.0388	-0.0211	0.0537	0.0335	-0	0.343	0.0089	0.0012	0.4588	0.0335	0.3216	40.7708	50.5059	-0.8256
34	0.1339	-0.0318	0.0436	0.2108	0.1067	0.0787	0.3076	0.3492	-0.1142	-0.1359	-0.2445	0.2654	0.0545	-0.0581	-0.0144	0.2383	0.0399	-0.0478	0.2767	-0.0106	0.2847	19.9936	46.6922	3.1682
35	0.133	-0.0981	-0.0846	0.0743	0.1034	0.0902	0.2716	0.3414	-0.2082	-0.0301	-0.1567	0.1975	-0.0304	0.011	0.0178	0.2477	0.0182	-0.0469	0.2879	-0.031	0.2712	26.6542	38.8421	2.2351
36	0.0158	0.0144	-0.0134	0.0052	-0.0116	0.0099	0.0504	0.0327	-0.1286	-0.0775	-0.1239	-0.0838	-0.0452	-0.0687	-0	0.2275	0.0352	-0.046	0.3427	-0.0859	0.2478	30.3918	35.6463	-0.112
37	0.0326	0.0716	0.0332	0.1551	0.0659	0.0281	-0.0754	-0.1425	-0.0103	0.0046	-0.0547	0.083	0.0204	-0.1942	-0.1634	-0.4618	-0.043	-0.1825	1.1902	0.3503	0.3563	35.5459	31.2054	17.0623
38	0.0628	-0.0232	-0.0029	0.0289	0.0064	-0.0012	0.1024	0.4396	-0.1577	-0.184	-0.1398	0.1141	-0.1593	-0.1095	0.0066	0.3099	0.082	-0.0509	0.4633	-0.0161	0.1843	32.1162	43.2804	-6.5841

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Selection details
1	X-RAY DIFFRACTION	1	chain 'A' and (resid 3 through 27 )
2	X-RAY DIFFRACTION	2	chain 'A' and (resid 28 through 39 )
3	X-RAY DIFFRACTION	3	chain 'A' and (resid 40 through 53 )
4	X-RAY DIFFRACTION	4	chain 'A' and (resid 54 through 74 )
5	X-RAY DIFFRACTION	5	chain 'A' and (resid 75 through 125 )
6	X-RAY DIFFRACTION	6	chain 'A' and (resid 126 through 138 )
7	X-RAY DIFFRACTION	7	chain 'A' and (resid 139 through 155 )
8	X-RAY DIFFRACTION	8	chain 'A' and (resid 156 through 166 )
9	X-RAY DIFFRACTION	9	chain 'A' and (resid 167 through 179 )
10	X-RAY DIFFRACTION	10	chain 'B' and (resid 3 through 27 )
11	X-RAY DIFFRACTION	11	chain 'B' and (resid 28 through 39 )
12	X-RAY DIFFRACTION	12	chain 'B' and (resid 40 through 53 )
13	X-RAY DIFFRACTION	13	chain 'B' and (resid 54 through 74 )
14	X-RAY DIFFRACTION	14	chain 'B' and (resid 75 through 99 )
15	X-RAY DIFFRACTION	15	chain 'B' and (resid 100 through 125 )
16	X-RAY DIFFRACTION	16	chain 'B' and (resid 126 through 138 )
17	X-RAY DIFFRACTION	17	chain 'B' and (resid 139 through 175 )
18	X-RAY DIFFRACTION	18	chain 'C' and (resid 2 through 11 )
19	X-RAY DIFFRACTION	19	chain 'C' and (resid 12 through 27 )
20	X-RAY DIFFRACTION	20	chain 'C' and (resid 28 through 39 )
21	X-RAY DIFFRACTION	21	chain 'C' and (resid 40 through 53 )
22	X-RAY DIFFRACTION	22	chain 'C' and (resid 54 through 64 )
23	X-RAY DIFFRACTION	23	chain 'C' and (resid 65 through 83 )
24	X-RAY DIFFRACTION	24	chain 'C' and (resid 84 through 99 )
25	X-RAY DIFFRACTION	25	chain 'C' and (resid 100 through 125 )
26	X-RAY DIFFRACTION	26	chain 'C' and (resid 126 through 138 )
27	X-RAY DIFFRACTION	27	chain 'C' and (resid 139 through 155 )
28	X-RAY DIFFRACTION	28	chain 'C' and (resid 156 through 179 )
29	X-RAY DIFFRACTION	29	chain 'D' and (resid 3 through 28 )
30	X-RAY DIFFRACTION	30	chain 'D' and (resid 29 through 39 )
31	X-RAY DIFFRACTION	31	chain 'D' and (resid 40 through 53 )
32	X-RAY DIFFRACTION	32	chain 'D' and (resid 54 through 74 )
33	X-RAY DIFFRACTION	33	chain 'D' and (resid 75 through 83 )
34	X-RAY DIFFRACTION	34	chain 'D' and (resid 84 through 115 )
35	X-RAY DIFFRACTION	35	chain 'D' and (resid 116 through 138 )
36	X-RAY DIFFRACTION	36	chain 'D' and (resid 139 through 147 )
37	X-RAY DIFFRACTION	37	chain 'D' and (resid 148 through 159 )
38	X-RAY DIFFRACTION	38	chain 'D' and (resid 160 through 175 )

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