PDB-7ye3: Crystal structure of Lactobacillus rhamnosus 4-deoxy-L-threo-5-he...

ID or keywords:

Entry

Database: PDB / ID: 7ye3

Title

Crystal structure of Lactobacillus rhamnosus 4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase KduI complexed with MES

Components

4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase

Keywords

ISOMERASE

Function / homology

Function and homology information

5-dehydro-4-deoxy-D-glucuronate isomerase / 4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase activity / pectin catabolic process / zinc ion binding
Similarity search - Function

Biological species

Lacticaseibacillus rhamnosus (bacteria)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 2.553 Å

Authors

Yamamoto, Y. / Oiki, S. / Takase, R. / Mikami, B. / Hashimoto, W.

Funding support

Japan, 1items

Citation

Journal: J Appl Glycosci (1999) / Year: 2023
Title: Crystal Structures of Lacticaseibacillus 4-Deoxy-L- threo- 5-hexosulose-uronate Ketol-isomerase KduI in Complex with Substrate Analogs.
Authors: Iwase, H. / Yamamoto, Y. / Yamada, A. / Kawai, K. / Oiki, S. / Watanabe, D. / Mikami, B. / Takase, R. / Hashimoto, W.

History

Deposition	Jul 5, 2022	Deposition site: PDBJ / Processing site: PDBJ
Revision 1.0	Jul 5, 2023	Provider: repository / Type: Initial release
Revision 1.1	Nov 15, 2023	Group: Data collection / Database references Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / citation / citation_author Item: _citation.country / _citation.journal_abbrev ..._citation.country / _citation.journal_abbrev / _citation.journal_id_CSD / _citation.journal_id_ISSN / _citation.pdbx_database_id_DOI / _citation.title / _citation.year
Revision 1.2	Nov 29, 2023	Group: Refinement description / Category: pdbx_initial_refinement_model
Revision 1.3	Jan 31, 2024	Group: Database references / Category: citation / citation_author Item: _citation.country / _citation.journal_abbrev ..._citation.country / _citation.journal_abbrev / _citation.journal_id_ISSN / _citation.journal_volume / _citation.page_first / _citation.page_last / _citation.pdbx_database_id_PubMed / _citation.title / _citation_author.identifier_ORCID

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

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Validation report

Summary document	7ye3_validation.pdf.gz	3.2 MB	Display	wwPDB validaton report
Full document	7ye3_full_validation.pdf.gz	3.3 MB	Display
Data in XML	7ye3_validation.xml.gz	59.9 KB	Display
Data in CIF	7ye3_validation.cif.gz	79.6 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/ye/7ye3 ftp://data.pdbj.org/pub/pdb/validation_reports/ye/7ye3	HTTPS FTP

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Related structure data

Related structure data	7yrsC 7e4sS S: Starting model for refinement 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

Deposited unit

A: 4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase

B: 4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase

C: 4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase

D: 4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase

E: 4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase

F: 4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase

hetero molecules

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

1

Idetical with deposited unit
defined by author
Evidence: gel filtration

Unit cell

Length a, b, c (Å)	93.035, 189.102, 114.852
Angle α, β, γ (deg.)	90.000, 107.120, 90.000
Int Tables number	5
Space group name H-M	C121

Noncrystallographic symmetry (NCS)

NCS domain:

ID	Ens-ID	Details
1	1	(chain A and (resseq 2:195 or resseq 200 or resseq 202:267))
2	1	(chain B and (resseq 2:195 or resseq 200 or resseq 202:267))
3	1	(chain C and (resseq 2:195 or resseq 200 or resseq 202:267))
4	1	chain D
5	1	(chain E and (resseq 2:195 or resseq 200 or resseq 202:267))
6	1	(chain F and (resseq 2:195 or resseq 200 or resseq 202:267))

NCS domain segments:

Ens-ID: 1

Dom-ID	Component-ID	Beg auth comp-ID	Beg label comp-ID	End auth comp-ID	End label comp-ID	Selection details	Auth asym-ID	Label asym-ID	Auth seq-ID	Label seq-ID
1	1	SER	SER	MET	MET	(chain A and (resseq 2:195 or resseq 200 or resseq 202:267))	A	A	2 - 195	2 - 195
1	2	HIS	HIS	HIS	HIS	(chain A and (resseq 2:195 or resseq 200 or resseq 202:267))	A	A	200	200
1	3	ARG	ARG	GLN	GLN	(chain A and (resseq 2:195 or resseq 200 or resseq 202:267))	A	A	202 - 267	202 - 267
2	1	SER	SER	MET	MET	(chain B and (resseq 2:195 or resseq 200 or resseq 202:267))	B	B	2 - 195	2 - 195
2	2	HIS	HIS	HIS	HIS	(chain B and (resseq 2:195 or resseq 200 or resseq 202:267))	B	B	200	200
2	3	ARG	ARG	GLN	GLN	(chain B and (resseq 2:195 or resseq 200 or resseq 202:267))	B	B	202 - 267	202 - 267
3	1	SER	SER	MET	MET	(chain C and (resseq 2:195 or resseq 200 or resseq 202:267))	C	C	2 - 195	2 - 195
3	2	HIS	HIS	HIS	HIS	(chain C and (resseq 2:195 or resseq 200 or resseq 202:267))	C	C	200	200
3	3	ARG	ARG	GLN	GLN	(chain C and (resseq 2:195 or resseq 200 or resseq 202:267))	C	C	202 - 267	202 - 267
4	1	SER	SER	GLN	GLN	chain D	D	D	2 - 267	2 - 267
5	1	SER	SER	MET	MET	(chain E and (resseq 2:195 or resseq 200 or resseq 202:267))	E	E	2 - 195	2 - 195
5	2	HIS	HIS	HIS	HIS	(chain E and (resseq 2:195 or resseq 200 or resseq 202:267))	E	E	200	200
5	3	ARG	ARG	GLN	GLN	(chain E and (resseq 2:195 or resseq 200 or resseq 202:267))	E	E	202 - 267	202 - 267
6	1	SER	SER	MET	MET	(chain F and (resseq 2:195 or resseq 200 or resseq 202:267))	F	F	2 - 195	2 - 195
6	2	HIS	HIS	HIS	HIS	(chain F and (resseq 2:195 or resseq 200 or resseq 202:267))	F	F	200	200
6	3	ARG	ARG	GLN	GLN	(chain F and (resseq 2:195 or resseq 200 or resseq 202:267))	F	F	202 - 267	202 - 267

#1: Protein	4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase / 5-keto-4-deoxyuronate isomerase / DKI isomerase Mass: 33331.629 Da / Num. of mol.: 6 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Lacticaseibacillus rhamnosus (bacteria) Gene: kduI, HMPREF0539_0625 / Production host: Escherichia coli (E. coli) References: UniProt: C2JUP1, 5-dehydro-4-deoxy-D-glucuronate isomerase
#2: Chemical	ChemComp-ZN / ZINC ION Mass: 65.409 Da / Num. of mol.: 6 / Source method: obtained synthetically / Formula: Zn / Feature type: SUBJECT OF INVESTIGATION
#3: Chemical	ChemComp-MES / 2-(N-MORPHOLINO)-ETHANESULFONIC ACID Mass: 195.237 Da / Num. of mol.: 4 / Source method: obtained synthetically / Formula: C₆H₁₃NO₄S / Feature type: SUBJECT OF INVESTIGATION / Comment: pH buffer*YM
#4: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 9 / 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: 2.41 Å³/Da / Density % sol: 49.05 % Description: The entry contains friedel pairs in F_plus/minus columns and I_plus/minus columns
Crystal grow	Temperature: 293 K / Method: vapor diffusion, sitting drop Details: 0.1 M MES (pH 6.5), 1 mM 4-deoxy-L-threo-5-hexosulose-uronate, 1 mM rhamnose, 12% PEG 4000, 25% ethylene glycol

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Data collection

Diffraction	Mean temperature: 100 K / Serial crystal experiment: N
Diffraction source	Source: SYNCHROTRON / Site: SPring-8 / Beamline: BL38B1 / Wavelength: 1 Å
Detector	Type: RAYONIX MX225HE / Detector: CCD / Date: Sep 22, 2020
Radiation	Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 1 Å / Relative weight: 1
Reflection	Resolution: 2.55→50 Å / Num. obs: 60742 / % possible obs: 98.3 % / Redundancy: 3.38 % / R_merge(I) obs: 0.05 / Net I/σ(I): 17.34
Reflection shell	Resolution: 2.55→2.71 Å / Redundancy: 3.51 % / R_merge(I) obs: 0.63 / Mean I/σ(I) obs: 2.22 / Num. unique obs: 19187 / % possible all: 97.9

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Processing

Software

Name	Version	Classification
PHENIX	1.10.1_2155	refinement
PDB_EXTRACT	3.27	data extraction
XDS		data reduction
Aimless		data scaling
MOLREP		phasing

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT
Starting model: 7E4S

7e4s

Resolution: 2.553→37.567 Å / SU ML: 0.42 / Cross valid method: THROUGHOUT / σ(F): 1.34 / Phase error: 35.35 / Stereochemistry target values: ML
Details: The entry contains friedel pairs in F_plus/minus columns and I_plus/minus columns

	R_factor	Num. reflection	% reflection
R_free	0.2558	3029	4.99 %
R_work	0.1933	57649	-
obs	0.1965	60678	98.87 %

Solvent computation

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

Displacement parameters

B_iso max: 224.15 Å² / B_iso mean: 86.2976 Å² / B_iso min: 39.37 Å²

Refinement step

Cycle: final / Resolution: 2.553→37.567 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	13229	0	54	9	13292
B_iso mean	-	-	120.4	69.17	-
Num. residues	-	-	-	-	1644

Refine LS restraints

Refine-ID	Type	Dev ideal	Number
X-RAY DIFFRACTION	f_bond_d	0.008	13627
X-RAY DIFFRACTION	f_angle_d	1.11	18453
X-RAY DIFFRACTION	f_chiral_restr	0.067	1943
X-RAY DIFFRACTION	f_plane_restr	0.008	2393
X-RAY DIFFRACTION	f_dihedral_angle_d	17.758	8071

Refine LS restraints NCS

Ens-ID	Dom-ID	Auth asym-ID	Number	Refine-ID	Rms	Type
1	1	A	7664	X-RAY DIFFRACTION	18.63	TORSIONAL
1	2	B	7664	X-RAY DIFFRACTION	18.63	TORSIONAL
1	3	C	7664	X-RAY DIFFRACTION	18.63	TORSIONAL
1	4	D	7664	X-RAY DIFFRACTION	18.63	TORSIONAL
1	5	E	7664	X-RAY DIFFRACTION	18.63	TORSIONAL
1	6	F	7664	X-RAY DIFFRACTION	18.63	TORSIONAL

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 (%)
2.553-2.5929	0.4702	134	0.3666	2554	97
2.5929-2.6354	0.4192	138	0.3521	2638	99
2.6354-2.6808	0.446	134	0.3312	2553	99
2.6808-2.7295	0.3837	139	0.31	2625	99
2.7295-2.782	0.3804	137	0.2851	2599	99
2.782-2.8388	0.3275	138	0.2738	2632	99
2.8388-2.9005	0.3865	137	0.274	2631	99
2.9005-2.9679	0.3467	135	0.2721	2592	99
2.9679-3.0421	0.3727	139	0.2552	2628	99
3.0421-3.1243	0.3185	137	0.2499	2621	99
3.1243-3.2162	0.3463	137	0.2506	2592	99
3.2162-3.32	0.3211	139	0.2427	2656	99
3.32-3.4386	0.3043	136	0.244	2608	99
3.4386-3.5761	0.2983	139	0.2325	2641	99
3.5761-3.7388	0.3021	139	0.2153	2638	99
3.7388-3.9357	0.2791	138	0.2004	2614	99
3.9357-4.1819	0.2543	139	0.1789	2647	99
4.1819-4.5044	0.2062	137	0.1429	2609	99
4.5044-4.9567	0.1611	138	0.1316	2604	98
4.9567-5.6719	0.1885	138	0.1461	2638	99
5.6719-7.1379	0.2234	140	0.1623	2654	99

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	0.4755	-0.0943	0.1103	0.1621	0.0713	0.3497	-0.3016	0.1826	-0.1416	0.0134	0.224	0.1992	0.0353	-0.1537	-0	0.5857	-0.1748	0.0379	0.5098	-0.0932	0.5839	16.7425	-94.974	22.1381
2	-0.0068	0.0014	0.0199	-0.0048	0.0308	0.0298	-0.325	-0.2688	-0.2586	0.3343	0.42	0.2365	0.2448	-0.1076	-0.0001	0.9021	-0.0294	0.1988	0.8219	0.0881	0.9048	5.9721	-94.6263	39.401
3	0.1116	-0.0223	-0.0915	0.0876	-0.0349	0.0322	-0.2608	-0.0642	0.1784	0.2417	0.3093	0.3649	0.1912	-0.1344	-0.0001	0.5502	-0.0528	-0.0174	0.5854	0.0495	0.5367	10.6485	-81.8566	35.0055
4	0.131	-0.1099	-0.1348	0.0874	0.1056	0.0927	-0.1729	-0.1135	-0.0375	0.0498	0.2549	0.1316	0.1392	-0.1871	0	0.6162	-0.0006	-0.0321	0.6725	0.033	0.5942	14.8314	-83.1707	35.8598
5	0.8241	0.1458	-0.0205	0.0701	-0.0654	0.4954	-0.1978	-0.2959	-0.1455	-0.1267	-0.0531	-0.2475	0.0962	0.115	-0.0034	0.5975	0.096	0.1057	0.4969	0.1195	0.4649	44.5632	-96.1551	40.3552
6	0.0232	-0.0106	-0.0481	0.2196	-0.0316	0.0947	-0.1672	-0.1841	-0.0237	-0.3162	-0.0062	-0.2077	0.1973	0.0957	-0.0001	0.7602	0.0526	0.0925	0.5981	0.0014	0.591	51.1145	-88.4756	27.5375
7	0.0338	0.0066	0.0048	-0.0045	-0.0043	0.0301	-0.1009	-0.086	-0.1154	-0.0885	0.0498	-0.0941	0.2847	0.2318	-0.0001	0.9642	0.0082	0.0967	0.6194	-0.0689	0.7235	43.038	-95.1381	21.8295
8	0.0682	-0.0676	0.1201	0.0994	-0.0015	0.1344	0.013	0.089	-0.15	-0.003	-0.0626	0.082	-0.0904	-0.3698	-0.0001	0.6973	-0.0324	-0.0095	0.5645	-0.0977	0.6026	53.2011	-64.4888	9.1123
9	0.1033	-0.0176	0.1	0.0122	-0.0079	0.0819	-0.0836	0.1321	0.3448	-0.0721	-0.0159	-0.2544	0.0748	0.0494	0	0.7864	-0.0437	0.1227	0.4853	-0.0292	0.6164	68.2125	-62.4594	-4.5388
10	0.1279	-0.0888	-0.001	0.0644	0.0972	0.0361	-0.0607	-0.0855	0.1733	-0.1288	-0.0989	-0.2989	0.3499	0.2157	-0	0.8767	-0.0465	0.1703	0.5482	-0.1365	0.7786	69.247	-63.6315	-3.2335
11	0.045	-0.0565	-0.0271	0.0489	-0.0286	0.0036	0.1673	0.0698	-0.3622	-0.0204	0.0201	0.0034	-0.1122	0.0597	0.0027	0.7336	0.0356	0.1044	0.7291	0.0255	1.0349	76.1498	-79.2775	13.5244
12	0.1448	-0.0621	0.051	0.0734	0.07	0.0893	-0.1512	-0.2873	0.0448	-0.0478	-0.1804	-0.3907	0.1202	0.055	-0.0002	0.7301	0.009	0.1782	0.5987	-0.095	0.8191	70.1539	-71.2188	14.5533
13	0.0445	0.0307	0.0706	0.0318	-0.0559	0.1336	-0.3589	-0.2894	-0.1731	-0.221	0.0621	-0.1848	0.2388	0.1262	-0.0003	0.8	-0.0107	0.1022	0.5659	-0.128	0.5657	57.4246	-76.2759	15.9991
14	0.0466	0.0161	-0.0432	0.0485	-0.0232	0.014	-0.2014	-0.0376	0.1536	0.1661	0.1292	-0.0646	0.0225	-0.1105	0.0001	0.7389	0.0713	0.0391	0.7835	-0.155	0.9327	67.918	-67.2597	21.981
15	0.0581	-0.0921	0.0871	0.2318	-0.1957	0.6384	-0.2027	-0.3011	0.386	0.0549	0.2265	-0.3857	0.1248	0.1125	-0.0347	0.4567	0.0681	-0.1566	0.5642	-0.2887	0.9867	65.2962	-41.1402	25.8398
16	0.0121	0.0354	-0.0456	0.0884	-0.1413	0.104	0.0385	0.252	0.1329	-0.1838	-0.0342	-0.4624	-0.0518	-0.1716	-0.0002	0.5779	0.0134	-0.0083	0.6322	-0.1681	1.0073	57.494	-29.4122	11.771
17	0.0707	-0.1336	0.0048	0.1354	0.016	0.0223	-0.2529	-0.1431	0.2791	0.198	0.2104	-0.324	0.0736	-0.0646	0.0002	0.568	-0.0017	-0.0761	0.5804	-0.1835	0.7571	49.598	-37.5124	19.3216
18	0.4395	0.6157	-0.2963	0.8377	-0.7031	0.4373	0.0057	-0.0219	-0.1164	0.2597	0.2124	0.1654	-0.1706	-0.0332	0	0.6485	0.1503	0.013	0.5959	0.0367	0.4603	5.2204	-46.8594	44.6472
19	0.0239	-0.0313	0.028	0.0328	-0.0177	0.0111	0.0249	0.2008	-0.2242	0.0468	0.1843	0.4779	-0.2732	-0.3938	-0.0003	0.7909	0.1066	0.1312	0.7648	0.1944	0.7044	-0.3099	-60.4358	35.7477
20	0.0256	0.0786	-0.0054	0.0797	0.0064	0.0036	-0.1466	0.0324	-0.2355	0.0322	0.1299	0.3061	0.1357	-0.2162	-0.0001	0.597	0.1122	-0.0054	0.6928	0.0831	0.6104	7.1017	-60.1705	36.633
21	0.2761	-0.0261	0.168	0.8811	0.1972	0.3412	-0.8569	0.8172	-0.4686	0.0544	0.5668	-0.2812	0.5523	-0.8476	-0.3614	0.516	-0.2458	-0.0975	1.2174	-0.1421	0.3608	17.2147	-43.1852	14.5371
22	0.1169	0.0728	0.3087	0.5952	0.341	0.761	-0.1667	0.7637	0.3835	-0.0094	-0.1353	0.0579	0.1803	0.138	-0.5518	0.5301	-0.0323	-0.1761	1.569	0.4874	0.6184	4.6109	-30.4787	13.3948
23	0.0124	0.1477	0.0813	0.9093	0.2395	0.9237	0.1548	1.2008	0.8402	0.2374	1.0821	0.3721	-0.655	-0.4216	1.9559	0.1579	0.2109	-0.3124	1.1005	0.6209	0.4009	13.7357	-24.5934	17.0839
24	0.0025	0.0028	-0.0134	-0.0211	-0.0133	0.0252	0.0084	0.1701	0.2765	0.0343	0.2435	-0.4289	-0.1798	-0.2291	0.0005	0.4924	0.1121	-0.119	0.8452	0.1911	0.7588	28.5441	-24.5873	19.0895
25	0.0386	0.0295	0.0197	0.0116	0.016	0.0081	-0.3289	0.0176	-0.0542	0.6938	0.034	0.1244	-0.0911	-0.0447	0.0001	0.821	0.089	-0.086	0.9379	0.0798	0.6532	22.7114	-33.1407	25.0028
26	0.1197	0.1315	-0.0814	0.025	-0.0993	0.0713	-0.5757	0.598	-0.0754	0.0849	0.4359	-0.291	-0.1015	-0.4427	0	0.6264	-0.0268	-0.0497	0.7609	-0.0735	0.4265	29.0864	-34.8346	18.0253
27	-0.0022	0.0001	0.0002	0.0119	-0.0232	-0.0039	0.0157	-0.1453	0.1074	-0.259	0.0091	0.1164	0.0667	0.2694	-0.0001	1.0238	0.0058	-0.0136	1.4904	-0.1704	1.2705	25.4594	-30.2496	33.8925

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 2 through 141 )	A	2 - 141
2	X-RAY DIFFRACTION	2	chain 'A' and (resid 142 through 179 )	A	142 - 179
3	X-RAY DIFFRACTION	3	chain 'A' and (resid 180 through 229 )	A	180 - 229
4	X-RAY DIFFRACTION	4	chain 'A' and (resid 230 through 279 )	A	230 - 279
5	X-RAY DIFFRACTION	5	chain 'B' and (resid 2 through 179 )	B	2 - 179
6	X-RAY DIFFRACTION	6	chain 'B' and (resid 180 through 256 )	B	180 - 256
7	X-RAY DIFFRACTION	7	chain 'B' and (resid 257 through 280 )	B	257 - 280
8	X-RAY DIFFRACTION	8	chain 'C' and (resid 2 through 54 )	C	2 - 54
9	X-RAY DIFFRACTION	9	chain 'C' and (resid 55 through 108 )	C	55 - 108
10	X-RAY DIFFRACTION	10	chain 'C' and (resid 109 through 141 )	C	109 - 141
11	X-RAY DIFFRACTION	11	chain 'C' and (resid 142 through 162 )	C	142 - 162
12	X-RAY DIFFRACTION	12	chain 'C' and (resid 163 through 210 )	C	163 - 210
13	X-RAY DIFFRACTION	13	chain 'C' and (resid 211 through 256 )	C	211 - 256
14	X-RAY DIFFRACTION	14	chain 'C' and (resid 257 through 280 )	C	257 - 280
15	X-RAY DIFFRACTION	15	chain 'D' and (resid 2 through 141 )	D	2 - 141
16	X-RAY DIFFRACTION	16	chain 'D' and (resid 142 through 202 )	D	142 - 202
17	X-RAY DIFFRACTION	17	chain 'D' and (resid 203 through 267 )	D	203 - 267
18	X-RAY DIFFRACTION	18	chain 'E' and (resid 2 through 179 )	E	2 - 179
19	X-RAY DIFFRACTION	19	chain 'E' and (resid 180 through 202 )	E	180 - 202
20	X-RAY DIFFRACTION	20	chain 'E' and (resid 203 through 280 )	E	203 - 280
21	X-RAY DIFFRACTION	21	chain 'F' and (resid 2 through 65 )	F	2 - 65
22	X-RAY DIFFRACTION	22	chain 'F' and (resid 66 through 108 )	F	66 - 108
23	X-RAY DIFFRACTION	23	chain 'F' and (resid 109 through 179 )	F	109 - 179
24	X-RAY DIFFRACTION	24	chain 'F' and (resid 180 through 196 )	F	180 - 196
25	X-RAY DIFFRACTION	25	chain 'F' and (resid 197 through 210 )	F	197 - 210
26	X-RAY DIFFRACTION	26	chain 'F' and (resid 211 through 264 )	F	211 - 264
27	X-RAY DIFFRACTION	27	chain 'F' and (resid 265 through 279 )	F	265 - 279

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