PDB-6s7g: Cfucosylated linker peptide SBL1 bound to Fucose binding Lectin L...

ID or keywords:

Entry

Database: PDB / ID: 6s7g

Title

Cfucosylated linker peptide SBL1 bound to Fucose binding Lectin LecB (PA-IIL) from Pseudomonas aeruginosa at 1.84 Angstrom resolution

Components

Fucose-binding lectin
SBL1

Keywords

SUGAR BINDING PROTEIN / Lectin / Fucosylated

Function / homology

Function and homology information

single-species biofilm formation / carbohydrate binding / metal ion binding
Similarity search - Function

Biological species

Pseudomonas aeruginosa (bacteria)
synthetic construct (others)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT /

molecular replacement / Resolution: 1.841 Å

Authors

Baeriswyl, S. / Stocker, A. / Reymond, J.-L.

Funding support

Switzerland, 1items

Citation

Journal: Helv.Chim.Acta / Year: 2019
Title: X-Ray Crystal Structure of a Second Generation Peptide Dendrimer in Complex with Pseudomonas aeruginosa Lectin LecB
Authors: Baeriswyl, S. / Javor, S. / Stocker, A. / Darbre, T. / Reymond, J.-L.

History

Deposition	Jul 4, 2019	Deposition site: PDBE / Processing site: PDBE
Revision 1.0	Aug 21, 2019	Provider: repository / Type: Initial release
Revision 1.1	Jul 29, 2020	Group: Data collection / Derived calculations Category: chem_comp / pdbx_struct_conn_angle ...chem_comp / pdbx_struct_conn_angle / struct_conn / struct_conn_type / struct_site / struct_site_gen Item: _chem_comp.type / _pdbx_struct_conn_angle.ptnr1_auth_asym_id ..._chem_comp.type / _pdbx_struct_conn_angle.ptnr1_auth_asym_id / _pdbx_struct_conn_angle.ptnr1_auth_comp_id / _pdbx_struct_conn_angle.ptnr1_auth_seq_id / _pdbx_struct_conn_angle.ptnr1_label_asym_id / _pdbx_struct_conn_angle.ptnr1_label_atom_id / _pdbx_struct_conn_angle.ptnr1_label_comp_id / _pdbx_struct_conn_angle.ptnr1_label_seq_id / _pdbx_struct_conn_angle.ptnr3_auth_asym_id / _pdbx_struct_conn_angle.ptnr3_auth_comp_id / _pdbx_struct_conn_angle.ptnr3_auth_seq_id / _pdbx_struct_conn_angle.ptnr3_label_asym_id / _pdbx_struct_conn_angle.ptnr3_label_atom_id / _pdbx_struct_conn_angle.ptnr3_label_comp_id / _pdbx_struct_conn_angle.ptnr3_label_seq_id / _pdbx_struct_conn_angle.value / _struct_conn.conn_type_id / _struct_conn.id / _struct_conn.pdbx_dist_value / _struct_conn.pdbx_leaving_atom_flag / _struct_conn.ptnr1_auth_asym_id / _struct_conn.ptnr1_auth_comp_id / _struct_conn.ptnr1_auth_seq_id / _struct_conn.ptnr1_label_asym_id / _struct_conn.ptnr1_label_atom_id / _struct_conn.ptnr1_label_comp_id / _struct_conn.ptnr1_label_seq_id / _struct_conn.ptnr2_auth_asym_id / _struct_conn.ptnr2_auth_comp_id / _struct_conn.ptnr2_auth_seq_id / _struct_conn.ptnr2_label_asym_id / _struct_conn.ptnr2_label_atom_id / _struct_conn.ptnr2_label_comp_id / _struct_conn.ptnr2_label_seq_id / _struct_conn_type.id Description: Carbohydrate remediation / Provider: repository / Type: Remediation
Revision 1.2	Jan 24, 2024	Group: 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

Structure viewer	Molecule: MolmilJmol/JSmol

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PDBx/mmCIF format	6s7g.cif.gz	267.3 KB	Display	PDBx/mmCIF format
PDB format	pdb6s7g.ent.gz	220.1 KB	Display	PDB format
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Validation report

Summary document	6s7g_validation.pdf.gz	1.8 MB	Display	wwPDB validaton report
Full document	6s7g_full_validation.pdf.gz	1.8 MB	Display
Data in XML	6s7g_validation.xml.gz	24.1 KB	Display
Data in CIF	6s7g_validation.cif.gz	34.9 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/s7/6s7g ftp://data.pdbj.org/pub/pdb/validation_reports/s7/6s7g	HTTPS FTP

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Related structure data

Related structure data	6s5rC 6s5sC 1oxcS 6s5p C: citing same article (ref.) S: Starting model for refinement
Similar structure data	2vud-d 2vuc-d 4ut5-d 3dcq-d 5a3o-d 5ney-d 2jdk-d 2jdh-d 2jdn-d 5a6z-d Search similar-shape structures by Omokage search (details) 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: Fucose-binding lectin

B: Fucose-binding lectin

F: SBL1

C: Fucose-binding lectin

G: SBL1

D: Fucose-binding lectin

H: SBL1

E: SBL1

hetero molecules

50.2 kDa, 8 polymers
Search similar-shape structures of this assembly by Omokage search (details)

1

Idetical with deposited unit
defined by author&software
Evidence: mass spectrometry

Unit cell

Length a, b, c (Å)	123.230, 56.742, 70.622
Angle α, β, γ (deg.)	90.000, 90.000, 90.000
Int Tables number	18
Space group name H-M	P2₁2₁2

Components on special symmetry positions

ID	Model	Components
1	1	A-465- HOH
2	1	D-437- HOH
3	1	D-500- HOH

#1: Protein	Fucose-binding lectin / Fucose-binding lectin II (PA-IIL) / Fucose-binding lectin PA-IIL Mass: 11734.707 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Details: Fucose binding Lectin LecB from Pseudomonas aeruginosa (PA-IIL) Source: (gene. exp.) Pseudomonas aeruginosa (bacteria) Gene: lecB, C0043_24310, C0044_25260, C0046_23510, CAZ10_21840, CW299_25270, DI492_13230, DT376_00595, PAERUG_E15_London_28_01_14_00983, PAMH19_1713, RW109_RW109_02453 Production host: Escherichia coli 'BL21-Gold(DE3)pLysS AG' (bacteria) References: UniProt: A0A069Q9V4, UniProt: Q9HYN5*PLUS
#2: Protein/peptide	SBL1 Mass: 519.681 Da / Num. of mol.: 4 / Source method: obtained synthetically / Details: Cfucosylated Linker peptide SBL1 / Source: (synth.) synthetic construct (others)
#3: Chemical	ChemComp-CA / CALCIUM ION Mass: 40.078 Da / Num. of mol.: 8 Source method: isolated from a genetically manipulated source Formula: Ca
#4: Sugar	ChemComp-ZDC / 3,7-anhydro-2,8-dideoxy-L-glycero-D-gluco-octonic acid Type: D-saccharide / Mass: 206.193 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Formula: C₈H₁₄O₆ / Feature type: SUBJECT OF INVESTIGATION
#5: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 458 / 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: 2.54 Å³/Da / Density % sol: 51.5 %
Crystal grow	Temperature: 291 K / Method: vapor diffusion, sitting drop / pH: 7.5 Details: 0.5 M Ammonium sulfate, 0.1 M HEPES pH 7.5, 30% v/v (+/-)-2-Methyl-2,4-pentanediol

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Data collection

Diffraction	Mean temperature: 80 K / Serial crystal experiment: N
Diffraction source	Source: SYNCHROTRON / Site: SLS / Beamline: X06DA / Wavelength: 0.799998 Å
Detector	Type: DECTRIS PILATUS 2M-F / Detector: PIXEL / Date: Jun 28, 2019
Radiation	Protocol: MAD / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 0.799998 Å / Relative weight: 1
Reflection	Resolution: 1.841→46.428 Å / Num. obs: 82590 / % possible obs: 99.5 % / Redundancy: 3.4 % / B_iso Wilson estimate: 23.4 Å² / CC_1/2: 0.98 / R_rim(I) all: 0.286 / Net I/σ(I): 4.69
Reflection shell	Resolution: 1.841→1.85 Å / Redundancy: 2.8 % / Mean I/σ(I) obs: 0.77 / Num. unique obs: 13122 / CC_1/2: 0.29 / R_rim(I) all: 1.58 / % possible all: 97.8

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Phasing

Phasing

Method:

molecular replacement

Phasing MR

	Highest resolution	Lowest resolution
Rotation	2.86 Å	46.43 Å
Translation	2.86 Å	46.43 Å

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Processing

Software

Name	Version	Classification
PHENIX		refinement
XDS		data reduction
XSCALE		data scaling
PHASER	2.8.3	phasing
PDB_EXTRACT	3.25	data extraction

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT
Starting model: 1OXC

1oxc

Resolution: 1.841→46.428 Å / SU ML: 0.21 / Cross valid method: THROUGHOUT / σ(F): 1.17 / Phase error: 20.3 / Stereochemistry target values: ML

	R_factor	Num. reflection	% reflection
R_free	0.2107	4093	4.96 %
R_work	0.1884	78434	-
obs	0.1895	82527	99.48 %

Solvent computation

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

Displacement parameters

B_iso max: 96.63 Å² / B_iso mean: 23.8839 Å² / B_iso min: 8.4 Å²

Refinement step

Cycle: final / Resolution: 1.841→46.428 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	3394	0	90	458	3942
B_iso mean	-	-	29.82	32.39	-
Num. residues	-	-	-	-	470

Refine LS restraints

Refine-ID	Type	Dev ideal	Number
X-RAY DIFFRACTION	f_bond_d	0.003	3453
X-RAY DIFFRACTION	f_angle_d	0.601	4726
X-RAY DIFFRACTION	f_chiral_restr	0.051	605
X-RAY DIFFRACTION	f_plane_restr	0.002	626
X-RAY DIFFRACTION	f_dihedral_angle_d	11.326	1980

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 (%)
1.841-1.8622	0.3174	135	0.3112	2581	94
1.8622-1.8849	0.322	138	0.2991	2696	99
1.8849-1.9087	0.3413	140	0.3048	2639	98
1.9087-1.9339	0.2959	143	0.291	2712	99
1.9339-1.9604	0.3185	142	0.2869	2717	99
1.9604-1.9884	0.2819	139	0.2638	2672	100
1.9884-2.018	0.27	144	0.2584	2734	100
2.018-2.0496	0.2567	141	0.2402	2670	99
2.0496-2.0832	0.2472	142	0.2373	2724	100
2.0832-2.1191	0.2354	140	0.2255	2720	100
2.1191-2.1576	0.255	140	0.2234	2701	100
2.1576-2.1991	0.2372	142	0.2132	2722	100
2.1991-2.244	0.2402	143	0.2077	2688	100
2.244-2.2928	0.2564	138	0.2037	2713	100
2.2928-2.3461	0.2399	142	0.194	2721	100
2.3461-2.4048	0.2288	141	0.197	2707	100
2.4048-2.4698	0.254	144	0.1949	2729	100
2.4698-2.5425	0.2252	141	0.1854	2715	100
2.5425-2.6246	0.2213	145	0.1818	2720	100
2.6246-2.7183	0.1928	143	0.1693	2739	100
2.7183-2.8272	0.1842	141	0.1613	2726	100
2.8272-2.9558	0.1909	143	0.1606	2703	100
2.9558-3.1116	0.1782	140	0.1498	2709	100
3.1116-3.3065	0.2	137	0.1446	2723	100
3.3065-3.5617	0.1606	147	0.133	2720	100
3.5617-3.92	0.1388	140	0.1286	2706	100
3.92-4.4868	0.1538	138	0.1365	2698	100
4.4868-5.6514	0.1572	142	0.1534	2730	100
5.6514-46.428	0.206	142	0.2432	2699	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	1.2482	0.1551	-0.6186	1.0608	0.1276	2.4392	-0.0021	-0.0473	-0.17	0.1053	-0.0146	-0.2071	0.2939	0.1332	0.0443	0.1801	0.013	-0.0248	0.1433	0.0051	0.207	-11.7905	5.6805	-16.3258
2	0.1353	-0.063	0.2143	0.3232	-0.3408	5.9954	-0.0044	-0.1435	-0.0528	-0.0209	0.1245	-0.074	-0.0446	0.0449	-0.164	0.2183	0.0474	0.0227	0.236	0.0041	0.2645	-7.9354	-1.2806	-19.0522
3	3.7689	-1.4688	-4.4751	7.9032	-0.5378	6.1099	0.1423	0.7027	-0.3018	-0.4344	-0.0584	-0.1013	0.147	-0.4767	-0.1344	0.2297	-0	0.0001	0.2303	-0.0255	0.1581	-11.4247	6.0637	-35.0316
4	1.5897	0.7646	-1.7355	1.3931	-0.7241	4.0397	0.0883	-0.2654	-0.1877	-0.0067	-0.1035	-0.185	0.1815	0.247	0.0088	0.1719	0.0411	-0.0314	0.1421	0.007	0.1767	-12.4093	2.6044	-15.024
5	3.8032	0.1765	3.1923	3.287	4.5759	8.6495	-0.1109	0.5246	-0.1284	-0.843	0.2045	-0.3752	-0.1518	0.8816	-0.1194	0.2351	0.0116	0.0898	0.293	0.0059	0.2964	1.7475	7.9641	-24.8898
6	3.6716	-1.5053	-1.3244	1.4325	1.1161	1.1623	0.193	0.0722	0.1144	0.0274	-0.0828	-0.0451	-0.0172	0.0073	-0.0784	0.1652	-0.0043	-0.0049	0.1282	0.0152	0.1311	-18.4383	13.9021	-16.2747
7	2.0355	-0.2583	-1.3135	0.8553	-0.2154	2.1266	0.0366	0.0155	0.2642	-0.0857	0.0657	-0.0936	0.0199	0.1516	-0.0829	0.171	0.0003	0.0097	0.1375	-0.0295	0.1793	-13.0776	11.1966	-23.0324
8	3.8278	-0.0512	3.1624	0.8673	0.281	4.525	0.1429	-0.0921	-0.1564	-0.0657	-0.023	-0.0543	0.2688	-0.1679	-0.0609	0.2171	0.0063	0.0293	0.1344	-0.0024	0.1511	-28.9135	19.3126	-3.4248
9	1.8183	-0.3909	1.1077	1.9656	-1.8257	3.2298	-0.0964	0.0269	0.1684	0.2216	-0.0181	0.0457	-0.2748	0.0273	0.1688	0.1579	0.0134	0.008	0.1255	-0.0384	0.1404	-29.8659	34.949	-7.6899
10	0.6992	-1.1001	-0.1488	8.9009	-6.419	6.2708	0.0565	0.0334	-0.2098	0.4574	0.2195	0.5846	-0.2712	-0.041	-0.295	0.2642	0.0102	0.0252	0.1482	-0.024	0.1952	-35.9158	28.4132	-1.4274
11	0.6609	0.2339	0.2089	2.0556	-1.7493	2.0722	-0.1033	-0.0138	0.0274	-0.1546	0.0752	-0.0117	0.0409	-0.1035	0.0348	0.2591	0.0083	0.0308	0.1393	-0.0182	0.1852	-33.6332	37.7474	-6.6789
12	2.9361	-4.144	4.4751	5.7143	-6.14	6.5894	-0.145	-0.0778	-0.0235	0.7316	-0.0314	0.0634	-0.494	-0.1222	0.1167	0.2446	-0.0042	0.0353	0.1562	-0.0229	0.1418	-26.933	34.7613	-1.313
13	2.4745	-2.2992	3.0337	3.2993	-3.4447	4.7477	-0.2464	-0.4717	-0.163	0.1289	0.4062	0.2667	-0.232	-0.602	-0.257	0.2032	0.0342	0.0302	0.1975	0.0066	0.1901	-34.1477	24.2817	-1.9447
14	1.9281	-1.9886	-2.3771	2.651	3.2621	4.0401	-0.4553	0.5141	0.9118	0.4632	-0.3242	1.3443	-0.1871	-0.6943	0.5562	0.2977	0.0327	0.0592	0.1942	-0.053	0.4515	-45.0458	32.5136	-10.5821
15	4.2568	-2.475	-0.3701	2.5123	0.1427	0.5335	-0.1363	0.1243	-0.1028	0.2015	0.097	0.0596	-0.1027	0.0778	0.0267	0.1636	-0.0212	0.0135	0.1343	0.0011	0.1205	-24.6939	23.1855	-11.3364
16	1.077	-0.7675	0.7487	0.6691	-0.6752	1.5963	0.1953	0.0089	-0.1224	-0.0966	-0.0787	0.063	0.1693	-0.0436	-0.1223	0.1697	-0.0128	-0.0057	0.1347	-0.0017	0.1724	-30.1539	30.3031	-12.8002
17	6.7812	1.447	-6.7028	0.8134	-1.1275	7.66	0.0295	0.2448	0.0311	0.0271	-0.1583	-0.058	-0.1041	-0.2306	0.1412	0.171	0.0196	-0.0234	0.1709	0.004	0.1542	-28.1973	20.3411	-30.8124
18	0.5521	0.598	0.0236	2.3586	-1.3936	2.4828	-0.0074	0.073	-0.0331	-0.1787	0.052	0.0098	0.2226	-0.0794	-0.0509	0.1947	0.0239	-0.0002	0.1302	-0.0119	0.1372	-30.7053	6.7263	-30.692
19	5.6475	3.6248	-0.4011	4.0489	2.1624	3.8743	-0.2697	-0.1882	-0.0042	0.106	-0.1018	-0.0156	-0.0068	-0.1785	0.2987	0.2428	0.007	-0.0487	0.1824	0.02	0.1762	-28.7511	-3.6617	-19.3963
20	0.4558	0.4606	0.1535	1.9139	-1.2184	1.5426	-0.0858	0.0791	0.0545	-0.1485	0.1343	-0.0243	0.094	-0.0981	-0.0572	0.2026	-0.0038	-0.0078	0.1636	-0.0262	0.1389	-28.5636	11.1609	-33.13
21	3.5579	-2.4872	3.578	3.1684	0.104	8.4584	0.4152	-0.0725	-0.5264	-0.426	-0.51	1.4432	0.502	-0.4811	0.1263	0.1909	-0.0255	-0.0586	0.1593	-0.035	0.3145	-42.5794	4.6632	-24.344
22	0.1761	-0.0267	-0.0625	0.5244	0.6063	0.4903	-0.0041	-0.0334	0.0738	0.0101	0.0108	0.038	-0.0196	-0.0255	-0.004	0.1758	0.0183	-0.0029	0.1577	0.0108	0.1471	-26.1672	13.1955	-22.1481
23	6.6639	-3.1065	2.8495	2.0028	-1.4595	2.19	0.1646	0.3801	0.1053	-0.2352	-0.2324	-0.1386	0.1671	0.2188	0.0442	0.1665	-0.0012	-0.0046	0.1528	0.0219	0.1634	-15.1341	31.5458	-24.8805
24	1.9218	0.0338	1.7487	0.7463	-0.9748	5.3136	-0.0522	0.0379	0.2182	0.0177	-0.0325	-0.0305	-0.1891	0.2666	0.0859	0.2091	-0.015	0.0125	0.1197	-0.0254	0.1851	-13.1111	38.0597	-13.3054
25	0.9193	-0.0947	-0.9277	0.731	-1.1715	6.0981	0.0831	-0.0152	0.1477	-0.0753	0.0984	-0.0717	-0.0772	0.185	-0.0053	0.2476	-0.0352	-0.0071	0.1838	-0.016	0.2017	-11.014	43.2205	-14.7273
26	9.116	5.5375	6.6266	3.4445	3.8522	5.1296	0.3235	-0.4294	0.4185	0.616	0.0544	0.1169	0.1298	-0.2687	-0.2513	0.22	-0.0036	0.0568	0.1611	-0.0632	0.2492	-14.7058	35.9919	1.2502
27	0.6827	0.3399	0.7226	0.662	0.1432	2.2368	-0.055	0.084	0.1033	0.0135	-0.0488	0.0111	-0.0973	0.1529	0.127	0.2205	-0.0108	0.0201	0.1465	0.0236	0.1885	-14.7639	38.7225	-18.741
28	4.6308	3.8946	-2.6196	4.0663	-1.0762	3.0853	0.0195	-0.0937	0.0618	0.5002	0.3311	-0.3193	-0.6651	0.2723	-0.3584	0.2065	-0.0197	-0.0133	0.2087	-0.0136	0.1973	-0.7676	35.3912	-8.4129
29	2.8974	1.1321	1.5705	0.4415	0.9064	1.4094	0.0855	-0.1204	-0.0562	-0.1001	-0.0521	-0.0383	0.0327	-0.0767	-0.0014	0.1609	-0.0068	0.0104	0.1531	0.0132	0.1467	-19.3621	26.8865	-17.4067
30	1.4	-0.1095	0.3054	0.0082	-0.0156	0.5076	0.1509	-0.0593	0.0421	-0.0405	-0.0648	0.0018	0.0868	0.0474	-0.072	0.1887	-0.0273	0.0046	0.1541	-0.0001	0.1563	-14.8146	30.4129	-10.3756

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 34 )	A	1 - 34
2	X-RAY DIFFRACTION	2	chain 'A' and (resid 35 through 42 )	A	35 - 42
3	X-RAY DIFFRACTION	3	chain 'A' and (resid 43 through 47 )	A	43 - 47
4	X-RAY DIFFRACTION	4	chain 'A' and (resid 48 through 68 )	A	48 - 68
5	X-RAY DIFFRACTION	5	chain 'A' and (resid 69 through 74 )	A	69 - 74
6	X-RAY DIFFRACTION	6	chain 'A' and (resid 75 through 95 )	A	75 - 95
7	X-RAY DIFFRACTION	7	chain 'A' and (resid 96 through 114 )	A	96 - 114
8	X-RAY DIFFRACTION	8	chain 'B' and (resid 1 through 12 )	B	1 - 12
9	X-RAY DIFFRACTION	9	chain 'B' and (resid 13 through 25 )	B	13 - 25
10	X-RAY DIFFRACTION	10	chain 'B' and (resid 26 through 34 )	B	26 - 34
11	X-RAY DIFFRACTION	11	chain 'B' and (resid 35 through 47 )	B	35 - 47
12	X-RAY DIFFRACTION	12	chain 'B' and (resid 48 through 56 )	B	48 - 56
13	X-RAY DIFFRACTION	13	chain 'B' and (resid 57 through 69 )	B	57 - 69
14	X-RAY DIFFRACTION	14	chain 'B' and (resid 70 through 74 )	B	70 - 74
15	X-RAY DIFFRACTION	15	chain 'B' and (resid 75 through 95 )	B	75 - 95
16	X-RAY DIFFRACTION	16	chain 'B' and (resid 96 through 114 )	B	96 - 114
17	X-RAY DIFFRACTION	17	chain 'C' and (resid 1 through 12 )	C	1 - 12
18	X-RAY DIFFRACTION	18	chain 'C' and (resid 13 through 42 )	C	13 - 42
19	X-RAY DIFFRACTION	19	chain 'C' and (resid 43 through 47 )	C	43 - 47
20	X-RAY DIFFRACTION	20	chain 'C' and (resid 48 through 68 )	C	48 - 68
21	X-RAY DIFFRACTION	21	chain 'C' and (resid 69 through 74 )	C	69 - 74
22	X-RAY DIFFRACTION	22	chain 'C' and (resid 75 through 114 )	C	75 - 114
23	X-RAY DIFFRACTION	23	chain 'D' and (resid 1 through 12 )	D	1 - 12
24	X-RAY DIFFRACTION	24	chain 'D' and (resid 13 through 34 )	D	13 - 34
25	X-RAY DIFFRACTION	25	chain 'D' and (resid 35 through 42 )	D	35 - 42
26	X-RAY DIFFRACTION	26	chain 'D' and (resid 43 through 47 )	D	43 - 47
27	X-RAY DIFFRACTION	27	chain 'D' and (resid 48 through 68 )	D	48 - 68
28	X-RAY DIFFRACTION	28	chain 'D' and (resid 69 through 74 )	D	69 - 74
29	X-RAY DIFFRACTION	29	chain 'D' and (resid 75 through 95 )	D	75 - 95
30	X-RAY DIFFRACTION	30	chain 'D' and (resid 96 through 114 )	D	96 - 114

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