PDB-7jh4: Crystal structure of NAD(P)H-flavin oxidoreductase (NfoR) from S....

ID or keywords:

Entry

Database: PDB / ID: 7jh4

Title

Crystal structure of NAD(P)H-flavin oxidoreductase (NfoR) from S. aureus complexed with reduced FMN and NAD+

Components

NAD(P)H-dependent oxidoreductase

Keywords

OXIDOREDUCTASE / FMN / FMN reductase / chromate reductase

Function / homology

Function and homology information

FMN reductase [NAD(P)H] / FMN reductase [NAD(P)H] activity / oxidoreductase activity, acting on other nitrogenous compounds as donors, with NAD or NADP as acceptor / 2,4,6-trinitrotoluene catabolic process / Oxidoreductases / cytosol
Similarity search - Function

Biological species

Staphylococcus aureus subsp. aureus (bacteria)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 2 Å

Authors

Zheng, Y. / O'Neill, A.G. / Beaupre, B.A. / Liu, D. / Moran, G.R.

Funding support

United States, 1items

Citation

Journal: Appl.Environ.Microbiol. / Year: 2020
Title: NfoR: Chromate Reductase or Flavin Mononucleotide Reductase?
Authors: O'Neill, A.G. / Beaupre, B.A. / Zheng, Y. / Liu, D. / Moran, G.R.

History

Deposition	Jul 20, 2020	Deposition site: RCSB / Processing site: RCSB
Revision 1.0	Sep 16, 2020	Provider: repository / Type: Initial release
Revision 1.1	Nov 11, 2020	Group: Database references / Category: citation / Item: _citation.journal_volume / _citation.title
Revision 1.2	Oct 18, 2023	Group: Advisory / Data collection ...Advisory / 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 / pdbx_unobs_or_zero_occ_atoms Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	7jh4.cif.gz	480.4 KB	Display	PDBx/mmCIF format
PDB format	pdb7jh4.ent.gz	395.5 KB	Display	PDB format
PDBx/mmJSON format	7jh4.json.gz		Tree view	PDBx/mmJSON format
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Validation report

Summary document	7jh4_validation.pdf.gz	2.7 MB	Display	wwPDB validaton report
Full document	7jh4_full_validation.pdf.gz	2.8 MB	Display
Data in XML	7jh4_validation.xml.gz	54.2 KB	Display
Data in CIF	7jh4_validation.cif.gz	74.1 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/jh/7jh4 ftp://data.pdbj.org/pub/pdb/validation_reports/jh/7jh4	HTTPS FTP

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Related structure data

Related structure data	2hayS S: Starting model for refinement
Similar structure data	6wt2-2 2zjc-d 6x86-1 6ooz-d 7jra-d 6wt2-1 6x82-1 6x85-1 2hay-1 6dhu-2 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

2hayS

S: Starting model for refinement

Similar structure data

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Links

PDB pages	PDBj / wwPDB / NCBI

Deposited unit

A: NAD(P)H-dependent oxidoreductase

B: NAD(P)H-dependent oxidoreductase

C: NAD(P)H-dependent oxidoreductase

D: NAD(P)H-dependent oxidoreductase

E: NAD(P)H-dependent oxidoreductase

hetero molecules

131 kDa, 5 polymers
Search similar-shape structures of this assembly by Omokage search (details)

1

A: NAD(P)H-dependent oxidoreductase

B: NAD(P)H-dependent oxidoreductase

hetero molecules

defined by author&software
Evidence: gel filtration
52.4 kDa, 2 polymers
Search similar-shape structures of this assembly by Omokage search (details)

2

C: NAD(P)H-dependent oxidoreductase

hetero molecules

C: NAD(P)H-dependent oxidoreductase

hetero molecules

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

3

D: NAD(P)H-dependent oxidoreductase

E: NAD(P)H-dependent oxidoreductase

hetero molecules

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

Unit cell

Length a, b, c (Å)	174.802, 84.844, 107.701
Angle α, β, γ (deg.)	90.000, 124.300, 90.000
Int Tables number	5
Space group name H-M	C121

Components on special symmetry positions

ID	Model	Components
1	1	C-441- HOH
2	1	C-451- HOH

#1: Protein	NAD(P)H-dependent oxidoreductase / NfoR / NAD(P)H-flavin oxidoreductase Mass: 25404.699 Da / Num. of mol.: 5 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Staphylococcus aureus subsp. aureus (bacteria) Strain: LZ-01 / Gene: nfoR, E5491_14200 / Production host: Escherichia coli BL21(DE3) (bacteria) References: UniProt: A0A220YLK3, UniProt: Q2FVA4*PLUS, Oxidoreductases
#2: Chemical	ChemComp-FNR / 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL / TWO ELECTRON REDUCED FLAVIN MONONUCLEOTIDE Mass: 458.360 Da / Num. of mol.: 5 / Source method: obtained synthetically / Formula: C₁₇H₂₃N₄O₉P / Feature type: SUBJECT OF INVESTIGATION
#3: Chemical	ChemComp-NAD / NICOTINAMIDE-ADENINE-DINUCLEOTIDE Mass: 663.425 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: C₂₁H₂₇N₇O₁₄P₂ / Feature type: SUBJECT OF INVESTIGATION / Comment: NAD*YM
#4: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 770 / Source method: isolated from a natural source / Formula: H₂O
Has ligand of interest	Y

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Experiment

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

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Sample preparation

Crystal	Density Matthews: 2.6 Å³/Da / Density % sol: 52.64 %
Crystal grow	Temperature: 293 K / Method: vapor diffusion, sitting drop / pH: 5.6 Details: 30% PEG4000, 210 mM ammonium acetate, 100 mM sodium citrate, pH 5.6

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Data collection

Diffraction

Mean temperature: 100 K / Serial crystal experiment: N

Diffraction source

Source:

SYNCHROTRON / Site:

APS

/ Beamline: 19-BM / Wavelength: 0.97856 Å

Detector

Type: ADSC QUANTUM 210r / Detector: CCD / Date: Jun 21, 2018

Radiation

Monochromator: double crystal Si(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray

Radiation wavelength

Wavelength: 0.97856 Å / Relative weight: 1

Reflection

Resolution: 2→50 Å / Num. obs: 84335 / % possible obs: 95.9 % / Redundancy: 3.7 % / R_merge(I) obs: 0.058 / R_pim(I) all: 0.035 / R_rim(I) all: 0.068 / Χ²: 0.949 / Net I/σ(I): 8.8

Reflection shell

Diffraction-ID: 1

Resolution (Å)	Redundancy (%)	R_merge(I) obs	Num. unique obs	CC_1/2	R_pim(I) all	R_rim(I) all	Χ²	% possible all
2.02-2.05	3.1	0.802	3284	0.588	0.516	0.957	0.934	75.1
2.05-2.09	3.3	0.713	3590	0.683	0.446	0.843	0.965	81.5
2.09-2.13	3.4	0.659	3807	0.731	0.401	0.773	0.948	87.5
2.13-2.18	3.5	0.559	4034	0.814	0.339	0.655	0.985	92.2
2.18-2.22	3.6	0.493	4182	0.852	0.299	0.577	0.985	95.5
2.22-2.27	3.6	0.453	4291	0.865	0.274	0.53	1.002	98.1
2.27-2.33	3.7	0.371	4327	0.924	0.222	0.433	0.993	99
2.33-2.39	3.8	0.317	4365	0.947	0.189	0.369	0.976	99.1
2.39-2.47	3.8	0.258	4358	0.963	0.153	0.3	0.996	99.2
2.47-2.54	3.8	0.21	4297	0.975	0.125	0.245	0.973	99.3
2.54-2.64	3.8	0.179	4384	0.981	0.106	0.208	1.002	99.5
2.64-2.74	3.8	0.143	4387	0.985	0.085	0.167	1.009	99.5
2.74-2.87	3.8	0.111	4369	0.991	0.066	0.129	0.971	99.3
2.87-3.02	3.8	0.087	4379	0.993	0.052	0.102	0.941	99.7
3.02-3.21	3.8	0.062	4369	0.996	0.037	0.073	0.901	99.5
3.21-3.45	3.8	0.047	4393	0.997	0.028	0.054	0.856	99.7
3.45-3.8	3.8	0.039	4409	0.997	0.023	0.045	0.801	99.7
3.8-4.35	3.8	0.034	4402	0.998	0.02	0.039	0.738	99.7
4.35-5.48	3.8	0.036	4437	0.997	0.022	0.042	0.829	99.6
5.48-50	3.6	0.045	4271	0.994	0.028	0.053	1.227	94.4

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Processing

Software

Name	Version	Classification
SCALEPACK		data scaling
PHENIX	1.17.1_3660	refinement
PDB_EXTRACT	3.25	data extraction
Coot		model building
REFMAC	5	refinement
PHASER		phasing

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT
Starting model: PDB entry 2HAY

2hay

Resolution: 2→36.1 Å / SU ML: 0.17 / Cross valid method: THROUGHOUT / σ(F): 1.34 / Phase error: 22.61 / Stereochemistry target values: ML

	R_factor	Num. reflection	% reflection
R_free	0.2074	3418	4.89 %
R_work	0.1694	66469	-
obs	0.1712	69887	79.8 %

Solvent computation

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

Displacement parameters

B_iso max: 114.57 Å² / B_iso mean: 34.5193 Å² / B_iso min: 8.68 Å²

Refinement step

Cycle: final / Resolution: 2→36.1 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	8868	0	278	770	9916
B_iso mean	-	-	26.54	38.22	-
Num. residues	-	-	-	-	1114

LS refinement shell

Refine-ID: X-RAY DIFFRACTION / R_factor R_free error: 0

Resolution (Å)	R_factor R_free	Num. reflection R_free	R_factor R_work	Num. reflection R_work	% reflection obs (%)
2-2.03	0.313	57	0.2269	968	28
2.03-2.06	0.2616	61	0.227	1270	37
2.06-2.09	0.2961	90	0.2271	1539	45
2.09-2.13	0.2881	94	0.2172	1715	50
2.13-2.16	0.2398	92	0.2037	1878	54
2.16-2.2	0.2745	116	0.2028	2042	60
2.2-2.25	0.2594	100	0.2026	2221	64
2.25-2.29	0.2242	97	0.1916	2398	68
2.29-2.34	0.2421	142	0.1882	2538	74
2.34-2.4	0.2279	146	0.1876	2697	78
2.4-2.46	0.1935	138	0.1925	2877	83
2.46-2.52	0.2509	150	0.1915	3043	88
2.52-2.6	0.2292	171	0.1995	3288	95
2.6-2.68	0.245	179	0.1926	3444	99
2.68-2.78	0.234	176	0.1836	3448	99
2.78-2.89	0.2222	163	0.1859	3440	100
2.89-3.02	0.2405	190	0.1878	3478	100
3.02-3.18	0.2094	213	0.1715	3404	100
3.18-3.38	0.2096	175	0.1589	3475	100
3.38-3.64	0.1619	200	0.1505	3453	100
3.64-4	0.1854	164	0.1511	3484	100
4-4.58	0.1828	183	0.1324	3475	100
4.58-5.77	0.191	147	0.15	3541	100
5.77-36.1	0.1731	174	0.1638	3353	94

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	6.3707	3.1271	-2.3256	2.624	1.3925	6.7469	0.065	-0.8514	-0.7558	0.6192	-0.2555	-0.6699	0.7996	0.4856	0.1604	0.2839	0.0656	-0.0931	0.42	0.1167	0.4323	39.6645	-14.7963	54.61
2	1.4282	0.0254	-0.288	0.855	-0.0525	1.3591	-0.1151	0.0994	-0.0026	-0.2448	0.0747	-0.3044	-0.0403	0.1757	0.0295	0.2	0.0072	0.1111	0.1716	0.0593	0.2879	34.51	-8.7817	31.6513
3	1.8331	1.002	-0.3051	2.5777	0.2339	2.1392	-0.1926	0.0506	-0.1205	-0.1428	0.1241	0.2873	0.2733	-0.2648	0.0732	0.1816	-0.0462	0.0436	0.2243	0.0433	0.3195	10.5997	-22.3106	31.6996
4	1.8968	0.0971	-0.0495	1.2934	0.2092	1.8154	-0.1685	0.2405	0.1052	-0.3028	0.096	-0.0842	-0.1353	0.0143	0.0431	0.1518	-0.008	0.0624	0.1136	0.0712	0.2351	27.663	-6.6025	31.8528
5	3.5025	-0.2807	-0.7302	2.0843	0.5861	3.2385	0.0613	-0.7387	0.2901	0.3631	-0.0386	-0.2807	-0.2347	0.2841	0.0172	0.2486	0.0264	-0.0749	0.291	0.0108	0.278	32.1856	-3.7705	55.4322
6	1.1182	0.9254	0.0178	3.5596	-0.2466	3.1445	0.0955	0.0624	-0.3344	-0.2017	-0.1395	-1.0902	-0.0282	0.6858	0.0416	0.3597	0.1074	0.1203	0.2865	0.1108	0.5883	39.031	-24.2237	44.4196
7	1.4936	-0.0486	0.4854	2.3991	-0.4883	3.7906	0.119	-0.463	-0.4439	0.4481	-0.0282	0.2615	0.7368	-0.4106	-0.0937	0.3411	-0.0226	0.0983	0.2924	0.1146	0.3497	21.3978	-27.4685	54.8331
8	1.2783	0.5065	-0.0364	1.2357	-0.096	1.3555	0.0041	-0.3262	0.0714	0.3455	-0.0054	0.2793	0.0553	-0.2075	0.0226	0.194	0.0447	0.1276	0.2567	0.0312	0.2958	18.4064	-11.2909	54.1096
9	0.6113	1.6554	-0.4921	4.4853	-1.3282	0.4059	-0.0767	0.0659	-0.2728	-0.0366	-0.0534	-0.4669	0.0705	0.4017	0.1276	0.2214	0.066	0.0461	0.3104	-0.0732	0.3676	27.5329	10.3724	52.5188
10	0.9186	1.704	0.7785	5.984	3.6385	4.261	-0.0518	0.0097	0.3978	-0.2693	0.3246	-0.011	-0.2384	0.1762	-0.2531	0.2135	0.0591	0.1122	0.2052	0.0514	0.5055	24.2769	11.3925	38.9414
11	0.692	0.0551	0.2432	0.5241	0.0427	0.5284	0.0322	-0.2607	0.1039	0.2065	0.0089	0.2376	-0.0017	-0.2418	0.0367	0.1328	0.0451	0.1367	0.2579	0.0417	0.3256	16.4945	-10.0045	48.8703
12	0.1469	0.2837	-0.4388	1.882	-3.4213	8.1596	-0.17	-0.0897	-0.4899	-0.2527	0.1571	0.0761	1.1009	-0.4179	0.0263	0.3567	0.0008	0.1452	0.2382	0.0702	0.4992	24.3213	-30.6431	43.6513
13	8.999	6.4093	-5.5514	4.6525	-4.43	6.0202	-0.0734	0.2255	-0.4145	-0.264	0.0669	-0.3049	0.166	0.2187	-0.0139	0.3617	0.0055	0.1808	0.1929	-0.0576	0.4282	36.9144	-16.958	24.7931
14	7.2643	1.7994	2.0089	3.0305	3.45	6.8765	-0.4544	0.5129	0.6819	-0.4725	0.0908	0.1663	-0.9304	0.2349	0.3657	0.6152	-0.1055	-0.2909	0.3153	-0.0501	0.4371	64.5978	46.3524	44.6011
15	1.217	-0.2428	0.7566	0.4591	0.2672	1.1949	-0.2867	-0.3839	0.2779	0.2675	0.0942	0.0288	-0.4356	-0.2203	0.2164	0.6053	0.1731	-0.2917	0.3569	-0.156	0.2982	58.9126	38.725	63.0813
16	1.1278	-0.0939	0.4645	0.3908	-0.0441	1.6935	-0.2735	-0.2876	0.1132	0.3329	0.0393	0.0999	-0.202	-0.372	0.0293	0.4098	0.1344	-0.181	0.2816	-0.0462	0.1479	48.7521	28.012	55.385
17	5.2976	-1.3134	2.8774	2.9463	-0.1163	5.5184	-0.2143	0.6258	0.5829	-0.5329	-0.0241	0.4367	-0.4512	-0.3732	0.1978	0.2295	0.0287	-0.1391	0.463	0.0017	0.3808	34.7002	23.5911	37.4987
18	3.2413	-0.6507	0.2953	3.2101	-0.3123	3.2073	0.0527	0.397	-0.2933	-0.3844	-0.034	0.37	-0.0006	-0.3113	-0.0379	0.3268	-0.0871	-0.1066	0.3377	-0.0591	0.1917	44.7113	15.2644	31.747
19	0.6324	-0.0834	0.1772	0.2917	0.0537	0.5392	-0.2695	-0.2559	0.0108	0.1503	0.0167	0.0331	-0.2336	-0.1611	-0.2962	0.256	0.1134	-0.2622	0.2231	0.0327	0.0623	52.174	23.857	53.4599
20	1.1604	-1.4918	-2.3977	1.9149	3.0769	4.9903	-0.0445	-0.5556	0.2845	0.2165	0.3593	-0.2433	0.2718	0.7307	-0.408	0.6641	0.0201	-0.2917	0.3939	-0.1494	0.4479	69.5753	37.7313	56.9687
21	5.2792	1.8124	-0.3619	3.023	2.5504	3.0026	-0.1871	0.6213	0.7203	-0.4669	0.1556	-0.1061	-0.6471	0.2676	0.0323	0.5388	-0.276	-0.0862	0.4492	0.1431	0.5975	73.7884	32.9752	31.2725
22	5.6791	-1.1252	4.706	8.7079	-0.9827	5.9399	0.1923	0.4466	0.4328	-0.4431	-0.0047	-1.1806	-0.0604	1.0036	-0.16	0.457	-0.2502	0.1701	0.5649	0.0277	0.5561	68.3702	14.1617	-4.9258
23	0.9086	-0.0915	0.114	2.1357	-1.2986	2.3224	-0.0073	0.143	0.0158	-0.5852	-0.1485	-0.2381	-0.0902	0.2265	0.1434	0.4518	-0.0215	0.0991	0.2129	0.0014	0.2178	53.854	5.8002	-11.8791
24	1.8989	-0.6485	0.2519	2.1794	-0.7636	2.2467	-0.0881	-0.0426	-0.0861	-0.4321	0.1232	0.2312	0.0415	-0.3288	-0.0002	0.4325	-0.0235	-0.0697	0.2184	-0.0232	0.1333	42.3906	1.8383	-9.1602
25	4.252	1.0132	0.0236	2.5564	-0.0592	4.9652	0.0323	0.4085	-0.6503	-0.3274	0.0271	-0.5915	0.5942	0.6419	-0.0435	0.6929	0.0356	0.149	0.3199	-0.1201	0.4329	56.2154	-20.9354	-10.8432
26	1.7795	-0.0969	-0.3256	2.0221	0.1868	1.6617	-0.0339	0.0948	-0.3134	-0.2963	-0.02	0.0078	0.4267	0.0618	0.0351	0.3506	-0.0361	-0.0022	0.1764	-0.032	0.1428	48.7563	-6.0688	-2.5842
27	1.7635	-1.8865	3.7435	2.1752	-3.6609	8.7197	-0.2826	-0.13	0.3802	0.137	-0.0786	-0.3484	-1.0866	-0.0074	0.3553	0.379	-0.1098	-0.0154	0.3008	0.005	0.2615	54.576	20.0106	-0.4255
28	9.3804	-4.3635	2.7296	8.5413	-2.8875	5.8494	-0.1106	-0.5007	0.3883	0.0795	0.2109	-1.0646	0.1856	0.8814	-0.0939	0.4781	-0.1201	-0.1631	0.7561	-0.0802	0.5703	70.604	7.2799	14.6762
29	4.8623	-1.8727	-1.5207	2.0149	2.368	6.9531	0.1886	0.6457	0.5673	-0.476	-0.1715	-0.4425	-0.3861	0.4206	-0.0557	0.4607	-0.0849	0.3332	0.7639	-0.0031	0.6641	67.5384	4.8503	-14.8991
30	3.0574	1.6296	1.1097	1.2375	0.5321	0.4115	-0.0146	-0.0496	-0.2866	0.051	0.1254	-0.7527	0.186	0.594	-0.1002	0.3852	0.1998	0.1997	0.9569	-0.0089	1.0116	76.7208	-5.3326	0.5395
31	2.3279	-0.6991	0.1964	2.632	-0.1138	1.1275	-0.1231	-0.1884	-0.1598	0.0925	0.0648	-0.9269	0.1882	0.8804	0.0563	0.2383	0.0147	-0.0322	0.6273	0.0073	0.4777	66.4606	2.1778	10.003
32	0.816	1.1448	0.4215	2.436	-0.2755	2.1765	0.0772	-0.0669	-0.1212	0.1191	-0.0663	-0.4556	0.0043	0.5348	0.0029	0.2257	-0.0438	-0.0579	0.3278	0.0167	0.2108	57.8046	3.5422	13.1053
33	1.7787	0.1027	-0.1992	2.3788	2.2556	2.2605	-0.0378	0.0846	0.0251	0.0613	-0.1389	0.4233	-0.2989	-0.2871	0.1735	0.2575	-0.0378	-0.023	0.2336	0.0165	0.1661	39.0629	8.5817	11.1801
34	1.5368	-0.0518	0.6901	2.2185	0.4038	0.8212	0.0038	-0.3432	-0.2397	0.1995	0.0155	-0.6524	0.4249	0.7107	0.015	0.2485	0.0584	-0.0406	0.425	0.0416	0.3215	60.5934	-3.3932	9.6652
35	7.2833	2.4786	3.4794	0.8437	1.1823	1.6769	0.2706	0.7227	-0.695	0.011	0.1992	-0.5616	0.4753	0.9349	-0.435	0.4916	0.1391	0.1868	0.8373	-0.0324	0.7446	70.8918	-9.736	-9.4479
36	8.8272	-4.5223	2.092	6.1052	3.2905	5.5186	0.0825	0.8323	0.1107	-0.7267	-0.2986	-0.048	-0.1489	0.1818	0.1851	0.7212	-0.0961	0.0334	0.4081	-0.0554	0.1611	47.9121	-1.4904	-20.178

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Selection details	Auth asym-ID	Auth seq-ID
1	X-RAY DIFFRACTION	1	chain 'A' and (resid 1 through 14 )	A	1 - 14
2	X-RAY DIFFRACTION	2	chain 'A' and (resid 15 through 95 )	A	15 - 95
3	X-RAY DIFFRACTION	3	chain 'A' and (resid 96 through 132 )	A	96 - 132
4	X-RAY DIFFRACTION	4	chain 'A' and (resid 133 through 197 )	A	133 - 197
5	X-RAY DIFFRACTION	5	chain 'A' and (resid 198 through 223 )	A	198 - 223
6	X-RAY DIFFRACTION	6	chain 'B' and (resid 1 through 14 )	B	1 - 14
7	X-RAY DIFFRACTION	7	chain 'B' and (resid 15 through 28 )	B	15 - 28
8	X-RAY DIFFRACTION	8	chain 'B' and (resid 29 through 95 )	B	29 - 95
9	X-RAY DIFFRACTION	9	chain 'B' and (resid 96 through 109 )	B	96 - 109
10	X-RAY DIFFRACTION	10	chain 'B' and (resid 110 through 132 )	B	110 - 132
11	X-RAY DIFFRACTION	11	chain 'B' and (resid 133 through 197 )	B	133 - 197
12	X-RAY DIFFRACTION	12	chain 'B' and (resid 198 through 211 )	B	198 - 211
13	X-RAY DIFFRACTION	13	chain 'B' and (resid 212 through 223 )	B	212 - 223
14	X-RAY DIFFRACTION	14	chain 'C' and (resid 1 through 14 )	C	1 - 14
15	X-RAY DIFFRACTION	15	chain 'C' and (resid 15 through 28 )	C	15 - 28
16	X-RAY DIFFRACTION	16	chain 'C' and (resid 29 through 95 )	C	29 - 95
17	X-RAY DIFFRACTION	17	chain 'C' and (resid 96 through 109 )	C	96 - 109
18	X-RAY DIFFRACTION	18	chain 'C' and (resid 110 through 132 )	C	110 - 132
19	X-RAY DIFFRACTION	19	chain 'C' and (resid 133 through 197 )	C	133 - 197
20	X-RAY DIFFRACTION	20	chain 'C' and (resid 198 through 211 )	C	198 - 211
21	X-RAY DIFFRACTION	21	chain 'C' and (resid 212 through 223 )	C	212 - 223
22	X-RAY DIFFRACTION	22	chain 'D' and (resid 1 through 14 )	D	1 - 14
23	X-RAY DIFFRACTION	23	chain 'D' and (resid 15 through 50 )	D	15 - 50
24	X-RAY DIFFRACTION	24	chain 'D' and (resid 51 through 95 )	D	51 - 95
25	X-RAY DIFFRACTION	25	chain 'D' and (resid 96 through 109 )	D	96 - 109
26	X-RAY DIFFRACTION	26	chain 'D' and (resid 110 through 197 )	D	110 - 197
27	X-RAY DIFFRACTION	27	chain 'D' and (resid 198 through 211 )	D	198 - 211
28	X-RAY DIFFRACTION	28	chain 'D' and (resid 212 through 223 )	D	212 - 223
29	X-RAY DIFFRACTION	29	chain 'E' and (resid 1 through 14 )	E	1 - 14
30	X-RAY DIFFRACTION	30	chain 'E' and (resid 15 through 28 )	E	15 - 28
31	X-RAY DIFFRACTION	31	chain 'E' and (resid 29 through 68 )	E	29 - 68
32	X-RAY DIFFRACTION	32	chain 'E' and (resid 69 through 109 )	E	69 - 109
33	X-RAY DIFFRACTION	33	chain 'E' and (resid 110 through 132 )	E	110 - 132
34	X-RAY DIFFRACTION	34	chain 'E' and (resid 133 through 197 )	E	133 - 197
35	X-RAY DIFFRACTION	35	chain 'E' and (resid 198 through 211 )	E	198 - 211
36	X-RAY DIFFRACTION	36	chain 'E' and (resid 212 through 223 )	E	212 - 223

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