PDB-4tvs: LAP1(aa356-583), H.sapiens, bound to VHH-BS1

ID or keywords:

Entry

Database: PDB / ID: 4tvs

Title

LAP1(aa356-583), H.sapiens, bound to VHH-BS1

Components

Torsin-1A-interacting protein 1
VHH Domain BS-1

Keywords

MEMBRANE PROTEIN / nuclear envelope protein / AAA+-associated / activator

Function / homology

Function and homology information

nuclear membrane organization / protein localization to nuclear envelope / lamin binding / positive regulation of ATP-dependent activity / nuclear inner membrane / ATPase activator activity / protein localization to nucleus / cytoskeletal protein binding / ATPase binding / nuclear membrane ...
Similarity search - Function

Biological species

Homo sapiens (human)

Vicugna pacos (alpaca)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 1.6 Å

Authors

Sosa, B.A. / Schwartz, T.U.

Funding support

United States, 1items

Citation

Journal: Elife / Year: 2014
Title: How lamina-associated polypeptide 1 (LAP1) activates Torsin.
Authors: Sosa, B.A. / Demircioglu, F.E. / Chen, J.Z. / Ingram, J. / Ploegh, H.L. / Schwartz, T.U.

History

Deposition	Jun 27, 2014	Deposition site: RCSB / Processing site: RCSB
Revision 1.0	Sep 3, 2014	Provider: repository / Type: Initial release
Revision 1.1	Sep 10, 2014	Group: Database references
Revision 1.2	Oct 1, 2014	Group: Database references
Revision 1.3	Oct 29, 2014	Group: Database references
Revision 1.4	Sep 27, 2023	Group: Data collection / Database references ...Data collection / Database references / Derived calculations / Other / Refinement description / Source and taxonomy Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / entity_src_gen / pdbx_database_status / pdbx_initial_refinement_model / pdbx_struct_oper_list / refine_hist Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession ..._database_2.pdbx_DOI / _database_2.pdbx_database_accession / _entity_src_gen.pdbx_alt_source_flag / _pdbx_database_status.pdb_format_compatible / _pdbx_struct_oper_list.symmetry_operation

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	4tvs.cif.gz	306.5 KB	Display	PDBx/mmCIF format
PDB format	pdb4tvs.ent.gz	249.3 KB	Display	PDB format
PDBx/mmJSON format	4tvs.json.gz		Tree view	PDBx/mmJSON format
Others	Other downloads

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Validation report

Summary document	4tvs_validation.pdf.gz	474.9 KB	Display	wwPDB validaton report
Full document	4tvs_full_validation.pdf.gz	480.5 KB	Display
Data in XML	4tvs_validation.xml.gz	34.2 KB	Display
Data in CIF	4tvs_validation.cif.gz	50.6 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/tv/4tvs ftp://data.pdbj.org/pub/pdb/validation_reports/tv/4tvs	HTTPS FTP

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Related structure data

Related structure data	1bzqS S: Starting model for refinement
Similar structure data	3qd9-2 6mfq-2 1of3-d 1exu-d 4eym-d 4c5f-1 3ha8-d 2npq-d 2fso-d 6dtl-1 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

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Links

PDB pages	PDBj / wwPDB / NCBI
Related items in Molecule of the Month	#21 - Sep 2001 Antibodies similarity (1) #256 - Apr 2021 SARS-CoV-2 Spike and Antibodies similarity (1)

Deposited unit

A: Torsin-1A-interacting protein 1

B: Torsin-1A-interacting protein 1

a: VHH Domain BS-1

b: VHH Domain BS-1

hetero molecules

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

1

A: Torsin-1A-interacting protein 1

a: VHH Domain BS-1

hetero molecules

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

2

B: Torsin-1A-interacting protein 1

b: VHH Domain BS-1

hetero molecules

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

Unit cell

Length a, b, c (Å)	69.786, 74.021, 85.425
Angle α, β, γ (deg.)	90.00, 108.79, 90.00
Int Tables number	4
Space group name H-M	P12₁1

#1: Protein	Torsin-1A-interacting protein 1 / Lamin-associated protein 1B / LAP1B Mass: 26001.145 Da / Num. of mol.: 2 / Fragment: UNP residues 356-583 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Gene: TOR1AIP1, LAP1 / Plasmid: pET-Duet1 / Production host: Escherichia coli (E. coli) / Strain (production host): LOBSTR(DE3)-RIL / References: UniProt: Q5JTV8
#2: Antibody	VHH Domain BS-1 Mass: 14690.131 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Vicugna pacos (alpaca) / Plasmid: pET-Duet1 / Production host: Escherichia coli (E. coli) / Strain (production host): LOBSTR(DE3)RIL
#3: Chemical	ChemComp-SO4 / SULFATE ION Mass: 96.063 Da / Num. of mol.: 1 / Source method: obtained synthetically / Formula: SO₄
#4: Chemical	ChemComp-GOL / GLYCEROL / GLYCERIN / PROPANE-1,2,3-TRIOL Mass: 92.094 Da / Num. of mol.: 4 / Source method: obtained synthetically / Formula: C₃H₈O₃
#5: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 613 / Source method: isolated from a natural source / Formula: H₂O

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Experiment

Experiment	Method: X-RAY DIFFRACTION

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Sample preparation

Crystal	Density Matthews: 2.57 Å³/Da / Density % sol: 52.2 %
Crystal grow	Temperature: 291 K / Method: vapor diffusion, hanging drop / pH: 5.5 / Details: PEG 3350, 20% 0.1M BIS-TRIS 0.2M ammonium sulfate

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Data collection

Diffraction	Mean temperature: 100 K
Diffraction source	Source: SYNCHROTRON / Site: APS / Beamline: 24-ID-C / Wavelength: 1.2548 Å
Detector	Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Feb 21, 2014
Radiation	Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 1.2548 Å / Relative weight: 1
Reflection	Resolution: 1.6→66.1 Å / Num. all: 105976 / Num. obs: 105565 / % possible obs: 97.6 % / Redundancy: 5.9 % / B_iso Wilson estimate: 25.5 Å² / R_merge(I) obs: 0.091 / Net I/σ(I): 12.5
Reflection shell	Resolution: 1.6→1.66 Å / Redundancy: 4.6 % / R_merge(I) obs: 1.412 / Mean I/σ(I) obs: 1.1 / % possible all: 94.3

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Processing

Software

Name: PHENIX / Version: (phenix.refine: 1.9_1692) / Classification: refinement

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT
Starting model: 1BZQ

1bzq

Resolution: 1.6→66.068 Å / SU ML: 0.24 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 31.81 / Stereochemistry target values: ML

	R_factor	Num. reflection	% reflection	Selection details
R_free	0.2294	2810	2.66 %	Random selection
R_work	0.1811	-	-	-
obs	0.1824	105565	97.19 %	-

Solvent computation

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

Displacement parameters

B_iso mean: 40.3 Å²

Refinement step

Cycle: LAST / Resolution: 1.6→66.068 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	5504	0	29	613	6146

Refine LS restraints

Refine-ID	Type	Dev ideal	Number
X-RAY DIFFRACTION	f_bond_d	0.019	5655
X-RAY DIFFRACTION	f_angle_d	1.656	7646
X-RAY DIFFRACTION	f_dihedral_angle_d	14.37	2069
X-RAY DIFFRACTION	f_chiral_restr	0.091	839
X-RAY DIFFRACTION	f_plane_restr	0.01	995

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 (%)
1.6-1.6273	0.4162	134	0.394	4791	X-RAY DIFFRACTION	91
1.6273-1.6569	0.3849	136	0.3755	4990	X-RAY DIFFRACTION	95
1.6569-1.6888	0.378	139	0.3674	5082	X-RAY DIFFRACTION	96
1.6888-1.7233	0.4266	140	0.3728	5073	X-RAY DIFFRACTION	96
1.7233-1.7607	0.3741	135	0.3294	5039	X-RAY DIFFRACTION	96
1.7607-1.8017	0.2873	139	0.2801	5111	X-RAY DIFFRACTION	97
1.8017-1.8468	0.2884	141	0.2415	5141	X-RAY DIFFRACTION	98
1.8468-1.8967	0.2322	142	0.2237	5162	X-RAY DIFFRACTION	98
1.8967-1.9525	0.2526	140	0.2027	5130	X-RAY DIFFRACTION	98
1.9525-2.0155	0.2614	139	0.1909	5107	X-RAY DIFFRACTION	97
2.0155-2.0876	0.2188	141	0.1825	5142	X-RAY DIFFRACTION	98
2.0876-2.1712	0.2556	143	0.1686	5191	X-RAY DIFFRACTION	98
2.1712-2.27	0.2281	140	0.1584	5182	X-RAY DIFFRACTION	98
2.27-2.3897	0.2298	142	0.1634	5185	X-RAY DIFFRACTION	98
2.3897-2.5394	0.2142	141	0.1659	5137	X-RAY DIFFRACTION	97
2.5394-2.7355	0.2198	143	0.1713	5254	X-RAY DIFFRACTION	99
2.7355-3.0108	0.2377	144	0.1756	5242	X-RAY DIFFRACTION	99
3.0108-3.4464	0.2323	143	0.1697	5251	X-RAY DIFFRACTION	99
3.4464-4.342	0.1848	142	0.1499	5234	X-RAY DIFFRACTION	98
4.342-66.1247	0.201	146	0.1581	5311	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	5.0003	0.9129	0.919	1.3279	0.3635	3.0012	0.1213	-0.5606	-0.4916	0.2432	-0.0664	-0.0031	0.3808	-0.1242	-0.0065	0.327	-0.0358	-0.0049	0.2303	0.0214	0.3021	81.25	25.6452	15.3086
2	3.4497	0.8328	0.8489	4.9934	-0.1478	3.5161	-0.0856	0.2467	-0.1238	-0.2647	0.007	-0.1482	0.3041	0.3039	0.0483	0.271	0.0174	-0.0065	0.2583	-0.0416	0.3048	87.1169	28.7436	6.7642
3	2.1061	-0.5995	1.8034	2.9683	-0.9683	4.0783	-0.0049	0.4887	-0.0834	-0.1593	-0.0381	-0.3349	0.0812	0.4118	0.0291	0.2293	-0.0099	0.0337	0.3145	-0.052	0.2569	79.2165	28.9685	-7.4589
4	0.6606	0.0424	0.8757	0.319	0.127	2.3712	-0.0469	0.1568	-0.0524	0.0732	0.0074	-0.0594	-0.0377	-0.1289	0.0324	0.2224	-0.0025	0.0223	0.1494	-0.033	0.2808	74.3771	31.5285	0.2589
5	5.8003	-0.1851	-0.9616	1.2982	-0.088	2.9445	-0.3985	-0.8953	0.5866	0.4642	-0.0762	-0.6949	-1.1566	0.7309	0.2558	0.6354	-0.0234	-0.1694	0.2901	-0.0057	0.5803	86.9305	47.8376	11.9371
6	3.1781	-0.2775	2.3407	1.8827	-0.9031	8.3047	-0.5184	-0.2924	0.6357	0.2506	-0.0059	0.1644	-1.2792	-0.6621	0.4953	0.5022	0.0599	-0.0663	0.2191	-0.0619	0.4015	76.1398	47.1285	6.3626
7	0.8628	-0.2462	1.42	1.3872	-0.3607	3.3471	0.0212	0.202	0.089	-0.1433	-0.0757	-0.0955	-0.1263	0.1254	0.0376	0.2627	0.0052	-0.0027	0.208	-0.0321	0.2499	78.1778	39.4013	2.1957
8	6.5915	4.2256	0.7553	6.2214	-0.2212	3.3514	0.5206	0.0012	-1.1895	0.7785	-0.053	-0.5711	0.5603	0.5751	-0.4343	0.3974	0.007	-0.0833	0.6497	0.1547	0.6112	110.8327	-17.7641	36.9181
9	6.5628	0.5246	0.6486	1.4192	-0.9236	2.8574	0.1336	-1.2491	-0.0653	0.4524	0.0737	0.3006	-0.3137	-0.3761	-0.1643	0.447	-0.0144	-0.0028	0.6548	0.0934	0.3556	105.3584	-9.2173	38.9414
10	6.1479	0.0143	0.2857	3.6384	0.3335	4.668	0.3941	-0.5874	-1.0191	1.0673	-0.3462	0.2471	0.5389	-0.3701	-0.1443	0.3376	-0.0209	-0.0014	0.3894	0.0218	0.4014	96.3325	-10.3602	30.7376
11	3.3842	-0.2841	1.069	4.0486	0.2917	3.1726	-0.0514	-0.0574	-0.0032	-0.0671	0.1231	-0.2455	0.0083	0.5601	-0.0842	0.2748	0.0216	-0.0198	0.5142	-0.0333	0.327	110.6514	-7.9839	27.9344
12	2.3551	0.55	1.4998	0.6992	-0.3235	2.7662	0.0396	0.6673	-0.0095	0.0996	-0.4785	-0.3043	-0.219	1.2251	0.3754	0.322	-0.0088	0.0226	0.5461	-0.0511	0.4324	106.9405	-5.7544	15.7431
13	1.4226	-0.6501	0.7972	6.0946	-3.3497	3.4946	0.0398	0.4102	-0.2936	-0.4491	-0.1438	-0.1367	0.4844	0.2192	0.0923	0.3426	0.0193	0.0207	0.3547	-0.0543	0.3206	98.6103	-9.5631	12.0609
14	1.5672	-0.2846	0.7536	0.5385	0.149	2.0306	-0.0078	0.1042	-0.1058	0.1024	0.0093	-0.006	-0.0724	0.0787	0.0162	0.2576	-0.0047	0.016	0.2582	-0.0265	0.2792	97.451	-5.899	21.6891
15	6.888	0.5031	2.143	2.5629	-0.1734	4.4843	-0.3325	-1.0077	1.0704	0.335	0.0251	0.1818	-1.0343	-0.1388	0.341	0.716	0.0129	-0.0828	0.4455	-0.1516	0.5152	102.8374	9.3796	32.4812
16	1.4331	-0.8116	-0.1649	1.8284	-0.8553	2.4109	-0.4522	-0.0052	1.2126	0.5852	-0.1164	0.0186	-1.6253	-0.1092	0.465	0.8063	0.022	-0.1218	0.5819	-0.0769	0.5682	91.5247	8.672	12.1311
17	4.7325	-1.3405	3.2428	1.2084	-1.1178	4.1615	-0.2199	-0.8952	0.0408	0.1188	0.3497	0.0323	-0.7632	-0.5474	-0.097	0.402	0.0582	-0.0033	0.3785	-0.0522	0.3003	93.0625	1.6957	28.0227
18	6.2705	-0.8053	-0.0208	6.6118	1.944	3.0362	0.2637	0.6384	-0.0333	-0.8113	-0.7998	-0.1557	-0.7107	0.1789	0.3548	0.4599	0.0241	-0.0896	0.6922	0.0526	0.3787	120.0048	-2.2466	29.9628
19	5.8955	0.9076	-2.1769	1.892	-1.5532	5.7952	-0.1346	-0.0428	1.179	0.266	-0.0628	-0.2285	-1.2546	0.717	0.0364	0.4828	-0.0605	-0.1191	0.2146	-0.059	0.5515	50.4544	47.0057	10.5222
20	2.6103	0.0458	-0.2499	2.4372	-1.6153	3.1579	-0.2598	-0.0195	0.3101	0.0522	0.1798	-0.1128	-0.2121	-0.4229	0.0347	0.2823	0.0337	-0.0196	0.2369	-0.0524	0.2635	39.5083	38.1812	12.7095
21	2.1747	-0.0462	-0.06	0.5285	-1.0794	4.4097	0.0119	-0.0192	0.2663	0.2231	-0.1524	-0.0279	-0.4049	0.632	-0.0228	0.2785	-0.0234	0.0166	0.1867	0.0099	0.2912	50.5016	36.3542	9.4322
22	0.9917	-0.1947	-0.4978	0.8201	1.2473	2.5022	-0.4332	-0.5193	-0.0662	0.3156	-0.0995	-0.1238	0.0052	1.1172	0.4365	0.2779	0.0336	0.0071	0.3772	0.0153	0.2458	51.0031	29.5973	17.7452
23	4.0075	0.6785	-0.3213	3.1097	-1.1719	3.5324	-0.1131	0.49	-0.1837	-0.0783	-0.0598	-0.1693	0.1949	0.5816	0.1144	0.2249	0.0218	0.0175	0.3198	0.0079	0.2219	49.2944	29.8829	1.2721
24	2.3725	1.7182	-0.773	2.6515	-1.284	4.1956	-0.0373	0.1454	-0.0451	-0.125	0.1019	0.1872	0.4004	-0.2409	-0.023	0.2461	-0.0206	0.0345	0.1757	-0.0022	0.2693	42.8325	30.4887	6.8424
25	3.0584	2.8324	-1.1999	5.7939	-2.6176	2.6136	0.0622	-0.135	0.2851	0.0794	-0.2989	-0.1632	-0.1788	-0.0501	0.1837	0.2603	0.0086	0.0014	0.2051	0.0209	0.3028	41.0117	36.8891	7.6851
26	5.1372	0.723	3.0656	2.395	0.4187	7.7251	0.2708	-0.299	-0.9213	0.2703	0.249	0.0181	0.9514	-0.1251	-0.4423	0.3249	-0.0242	-0.0158	0.3562	0.0326	0.3173	38.1661	25.9136	19.59
27	2.3887	0.1324	-1.0963	0.5751	-0.2375	3.1072	-0.0407	0.2651	0.1184	-0.098	-0.0346	-0.1939	-0.0223	0.1834	0.0993	0.1979	0.0011	0.0148	0.273	0.0259	0.2291	54.4429	33.7103	7.127
28	3.1649	-0.3752	0.6249	5.351	-0.5328	4.5982	-0.1617	0.1619	0.8345	0.2836	-0.107	-0.4273	-0.6617	0.6488	0.1974	0.3163	-0.0509	-0.0428	0.3126	-0.0064	0.3261	55.5049	39.0561	12.9131
29	7.2184	0.0186	0.8173	4.5369	1.7833	5.0532	0.4968	-0.7543	0.1375	0.6274	0.0141	0.0124	-0.1107	-0.6516	-0.428	0.2869	0.0249	0.0072	0.4632	0.0125	0.2183	38.0223	32.938	23.8105
30	8.082	2.8496	-2.9266	5.4225	-1.4049	5.2656	-0.2119	0.0413	1.0918	-0.1495	0.0581	0.0662	-0.5735	0.3414	0.2974	0.5199	0.0222	-0.0523	0.2913	0.0175	0.3769	74.0107	9.3078	31.8621
31	2.5414	1.107	0.4894	2.4578	-0.9994	3.4837	-0.1415	-0.2429	0.252	-0.0756	0.1009	0.1483	-0.1324	-0.4018	0.0397	0.2675	0.0468	0.006	0.3594	-0.0091	0.2506	63.1191	0.8339	34.6772
32	1.0515	0.198	-0.5555	0.9551	-1.6641	3.363	-0.0302	-0.0219	0.0407	0.105	-0.2523	-0.1425	-0.2895	0.3582	0.1771	0.2774	-0.0299	0.0119	0.3354	0.0423	0.2438	73.8386	-1.4362	31.0279
33	0.6306	0.3417	0.2499	0.2966	1.1254	8.5443	-0.0347	-0.2586	-0.135	0.1631	-0.0487	-0.0779	0.1389	1.0365	0.0842	0.2719	0.0204	-0.0091	0.4355	0.0306	0.243	74.1366	-8.0647	39.3956
34	2.3651	0.3359	-0.9035	2.283	-1.6601	4.3337	0.0891	0.3651	0.075	-0.4327	-0.0759	0.0664	0.4077	0.4445	-0.0329	0.2847	0.0131	-0.0059	0.3727	0.0085	0.2245	72.2882	-7.8812	22.8197
35	2.2975	1.5393	-0.6983	2.8257	-0.1299	4.1671	-0.0338	-0.1772	-0.0814	-0.1699	-0.0109	0.0253	0.3678	-0.2147	-0.0154	0.2702	-0.0302	-0.0145	0.2746	0.0431	0.2748	66.0404	-6.9886	28.4293
36	2.4898	1.2519	-0.5761	4.0016	-1.9514	3.7934	-0.1408	-0.1837	0.0781	-0.0989	0.1139	-0.0318	-0.0675	-0.5169	0.0458	0.2409	0.0311	-0.0399	0.3434	0.0446	0.2726	64.339	-0.548	29.3353
37	1.796	-0.5981	0.854	0.2963	0.0041	2.2248	0.0026	-0.1538	-0.1321	-0.0771	0.0953	0.0732	0.2051	-0.3501	-0.086	0.276	-0.0449	0.0097	0.4244	0.0354	0.2434	68.0025	-5.8068	37.7226
38	2.1819	1.6344	-2.0052	2.8922	-0.0942	5.7044	0.0013	-0.0145	-0.0097	-0.1853	-0.2772	-0.4074	0.2096	0.5563	0.2293	0.2985	0.0635	0.0484	0.4294	0.0409	0.289	80.4828	-7.1088	23.6811
39	3.3284	-0.0676	-1.1266	2.3602	-0.138	4.3918	-0.004	0.3927	0.3636	0.1467	-0.1466	-0.3957	-0.4023	0.2277	0.2022	0.2757	-0.026	-0.0202	0.4207	0.0359	0.2727	79.0635	0.9111	34.3405
40	6.4222	0.3553	0.2775	3.6725	1.5963	4.0548	0.4116	-0.7863	-0.2388	0.488	-0.2452	0.3335	0.4402	-0.7479	-0.0791	0.3343	-0.0297	-0.0137	0.6031	0.071	0.2635	61.0929	-4.4596	45.239

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Selection details
1	X-RAY DIFFRACTION	1	chain 'A' and (resid 360 through 415 )
2	X-RAY DIFFRACTION	2	chain 'A' and (resid 416 through 437 )
3	X-RAY DIFFRACTION	3	chain 'A' and (resid 438 through 471 )
4	X-RAY DIFFRACTION	4	chain 'A' and (resid 472 through 513 )
5	X-RAY DIFFRACTION	5	chain 'A' and (resid 514 through 524 )
6	X-RAY DIFFRACTION	6	chain 'A' and (resid 525 through 542 )
7	X-RAY DIFFRACTION	7	chain 'A' and (resid 543 through 583 )
8	X-RAY DIFFRACTION	8	chain 'B' and (resid 362 through 378 )
9	X-RAY DIFFRACTION	9	chain 'B' and (resid 379 through 399 )
10	X-RAY DIFFRACTION	10	chain 'B' and (resid 400 through 415 )
11	X-RAY DIFFRACTION	11	chain 'B' and (resid 416 through 437 )
12	X-RAY DIFFRACTION	12	chain 'B' and (resid 438 through 453 )
13	X-RAY DIFFRACTION	13	chain 'B' and (resid 454 through 471 )
14	X-RAY DIFFRACTION	14	chain 'B' and (resid 472 through 513 )
15	X-RAY DIFFRACTION	15	chain 'B' and (resid 514 through 539 )
16	X-RAY DIFFRACTION	16	chain 'B' and (resid 540 through 553 )
17	X-RAY DIFFRACTION	17	chain 'B' and (resid 554 through 570 )
18	X-RAY DIFFRACTION	18	chain 'B' and (resid 571 through 583 )
19	X-RAY DIFFRACTION	19	chain 'a' and (resid 1 through 8 )
20	X-RAY DIFFRACTION	20	chain 'a' and (resid 9 through 29 )
21	X-RAY DIFFRACTION	21	chain 'a' and (resid 30 through 40 )
22	X-RAY DIFFRACTION	22	chain 'a' and (resid 41 through 52 )
23	X-RAY DIFFRACTION	23	chain 'a' and (resid 53 through 61 )
24	X-RAY DIFFRACTION	24	chain 'a' and (resid 62 through 77 )
25	X-RAY DIFFRACTION	25	chain 'a' and (resid 78 through 84 )
26	X-RAY DIFFRACTION	26	chain 'a' and (resid 85 through 92 )
27	X-RAY DIFFRACTION	27	chain 'a' and (resid 93 through 111 )
28	X-RAY DIFFRACTION	28	chain 'a' and (resid 112 through 121 )
29	X-RAY DIFFRACTION	29	chain 'a' and (resid 122 through 128 )
30	X-RAY DIFFRACTION	30	chain 'b' and (resid 1 through 8 )
31	X-RAY DIFFRACTION	31	chain 'b' and (resid 9 through 29 )
32	X-RAY DIFFRACTION	32	chain 'b' and (resid 30 through 40 )
33	X-RAY DIFFRACTION	33	chain 'b' and (resid 41 through 52 )
34	X-RAY DIFFRACTION	34	chain 'b' and (resid 53 through 61 )
35	X-RAY DIFFRACTION	35	chain 'b' and (resid 62 through 77 )
36	X-RAY DIFFRACTION	36	chain 'b' and (resid 78 through 84 )
37	X-RAY DIFFRACTION	37	chain 'b' and (resid 85 through 101 )
38	X-RAY DIFFRACTION	38	chain 'b' and (resid 102 through 111 )
39	X-RAY DIFFRACTION	39	chain 'b' and (resid 112 through 121 )
40	X-RAY DIFFRACTION	40	chain 'b' and (resid 122 through 128 )

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