PDB-3beh: Structure of a Bacterial Cyclic Nucleotide Regulated Ion Channel

ID or keywords:

Entry

Database: PDB / ID: 3beh

Title

Structure of a Bacterial Cyclic Nucleotide Regulated Ion Channel

Components

Mll3241 protein

Keywords

MEMBRANE PROTEIN / transmembrane protein

Function / homology

Function and homology information

intracellular cyclic nucleotide activated cation channel complex / intracellularly cGMP-activated cation channel activity / intracellularly cAMP-activated cation channel activity / potassium channel activity / cGMP binding / cAMP binding / protein-containing complex binding / identical protein binding / plasma membrane
Similarity search - Function

Biological species

Mesorhizobium loti (bacteria)

Method

X-RAY DIFFRACTION /

SYNCHROTRON / Resolution: 3.1 Å

Authors

Clayton, G.M. / Morais-Cabral, J.H.

Citation

Journal: Proc.Natl.Acad.Sci.USA / Year: 2008
Title: Structure of the transmembrane regions of a bacterial cyclic nucleotide-regulated channel.
Authors: Clayton, G.M. / Altieri, S. / Heginbotham, L. / Unger, V.M. / Morais-Cabral, J.H.

History

Deposition	Nov 18, 2007	Deposition site: RCSB / Processing site: RCSB
Revision 1.0	Jan 15, 2008	Provider: repository / Type: Initial release
Revision 1.1	Jul 13, 2011	Group: Advisory / Version format compliance
Revision 1.2	Feb 21, 2024	Group: Data collection / Database references / Derived calculations Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_struct_conn_angle / struct_conn / struct_site Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession ..._database_2.pdbx_DOI / _database_2.pdbx_database_accession / _pdbx_struct_conn_angle.ptnr1_auth_comp_id / _pdbx_struct_conn_angle.ptnr1_auth_seq_id / _pdbx_struct_conn_angle.ptnr1_label_comp_id / _pdbx_struct_conn_angle.ptnr1_label_seq_id / _pdbx_struct_conn_angle.ptnr2_auth_asym_id / _pdbx_struct_conn_angle.ptnr2_label_asym_id / _pdbx_struct_conn_angle.ptnr3_auth_comp_id / _pdbx_struct_conn_angle.ptnr3_auth_seq_id / _pdbx_struct_conn_angle.ptnr3_label_comp_id / _pdbx_struct_conn_angle.ptnr3_label_seq_id / _pdbx_struct_conn_angle.value / _struct_conn.pdbx_dist_value / _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_site.pdbx_auth_asym_id / _struct_site.pdbx_auth_comp_id / _struct_site.pdbx_auth_seq_id

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	3beh.cif.gz	179 KB	Display	PDBx/mmCIF format
PDB format	pdb3beh.ent.gz	141.6 KB	Display	PDB format
PDBx/mmJSON format	3beh.json.gz		Tree view	PDBx/mmJSON format
Others	Other downloads

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Validation report

Summary document	3beh_validation.pdf.gz	478.1 KB	Display	wwPDB validaton report
Full document	3beh_full_validation.pdf.gz	489.8 KB	Display
Data in XML	3beh_validation.xml.gz	31.7 KB	Display
Data in CIF	3beh_validation.cif.gz	42.4 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/be/3beh ftp://data.pdbj.org/pub/pdb/validation_reports/be/3beh	HTTPS FTP

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Related structure data

Related structure data	2zd9C C: citing same article (ref.)
Similar structure data	2bri-1 5iun-2 2zd9-d 6kzo-d 2j4k-d 6mwg-1 2j4l-1 2bnd-1 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	#152 - Aug 2012 cAMP-dependent Protein Kinase similarity (8) #48 - Dec 2003 Catabolite Activator Protein similarity (8) #251 - Nov 2020 Adenylyl Cyclase similarity (7) #38 - Feb 2003 Potassium Channels similarity (1) #223 - Jul 2018 Piezo1 Mechanosensitive Channel similarity (1)

Deposited unit

A: Mll3241 protein

B: Mll3241 protein

C: Mll3241 protein

D: Mll3241 protein

hetero molecules

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

1

Idetical with deposited unit
defined by author&software

Unit cell

Length a, b, c (Å)	282.730, 282.730, 105.460
Angle α, β, γ (deg.)	90.00, 90.00, 120.00
Int Tables number	146
Space group name H-M	H3

#1: Protein	Mll3241 protein Mass: 37766.297 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Mesorhizobium loti (bacteria) / Plasmid: PASK / Production host: Escherichia coli (E. coli) / Strain (production host): BL21 (RP) / References: UniProt: Q98GN8
#2: Chemical	ChemComp-K / POTASSIUM ION Mass: 39.098 Da / Num. of mol.: 5 / Source method: obtained synthetically / Formula: K
#3: Chemical	ChemComp-LDA / LAURYL DIMETHYLAMINE-N-OXIDE Mass: 229.402 Da / Num. of mol.: 4 / Source method: obtained synthetically / Formula: C₁₄H₃₁NO / Comment: LDAO, detergent*YM
#4: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 23 / Source method: isolated from a natural source / Formula: H₂O

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Experiment

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

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Sample preparation

Crystal	Density Matthews: 5.37 Å³/Da / Density % sol: 77.09 %
Crystal grow	Temperature: 298 K / Method: vapor diffusion, sitting drop / pH: 6 Details: PEG2000, pH 6.0, temperature 298K, VAPOR DIFFUSION, SITTING DROP

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Data collection

Diffraction source	Source: SYNCHROTRON / Site: NSLS / Beamline: X29A / Wavelength: 1.08 Å
Detector	Detector: CCD / Date: Sep 15, 2006
Radiation	Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 1.08 Å / Relative weight: 1
Reflection	Resolution: 3.1→48.45 Å / Num. obs: 56604
Reflection shell	Resolution: 3.1→3.18 Å

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Processing

Software

Name	Version	Classification	NB
REFMAC	refmac_5.2.0019 24/04/2001	refinement
XSCALE		data scaling

Refinement

Resolution: 3.1→48.45 Å / Cor.coef. F_o:F_c: 0.916 / Cor.coef. F_o:F_c free: 0.92 / WR_factor R_free: 0.241 / WR_factor R_work: 0.234 / SU B: 50.192 / SU ML: 0.389 / TLS residual ADP flag: LIKELY RESIDUAL / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.424 / ESU R Free: 0.314 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS

	R_factor	Num. reflection	% reflection	Selection details
R_free	0.286	1970	3.5 %	RANDOM
R_work	0.276	-	-	-
obs	0.276	56604	99.31 %	-

Solvent computation

Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK

Displacement parameters

B_iso mean: 61.192 Å²

	B_aniso -1	B_aniso -2
1-	0 Å²	0 Å²
2-	-	0 Å²
3-	-	-

Refinement step

Cycle: LAST / Resolution: 3.1→48.45 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	6581	0	69	23	6673

Refine LS restraints

Refine-ID	Type	Dev ideal	Dev ideal target	Number
X-RAY DIFFRACTION	r_bond_refined_d	0.006	0.022	6787
X-RAY DIFFRACTION	r_angle_refined_deg	0.898	1.98	9282
X-RAY DIFFRACTION	r_dihedral_angle_1_deg	3.881	5	891
X-RAY DIFFRACTION	r_dihedral_angle_2_deg	28.985	21.564	211
X-RAY DIFFRACTION	r_dihedral_angle_3_deg	15.606	15	983
X-RAY DIFFRACTION	r_dihedral_angle_4_deg	10.55	15	49
X-RAY DIFFRACTION	r_chiral_restr	0.051	0.2	1127
X-RAY DIFFRACTION	r_gen_planes_refined	0.002	0.02	4973
X-RAY DIFFRACTION	r_nbd_refined	0.18	0.2	3548
X-RAY DIFFRACTION	r_nbtor_refined	0.291	0.2	4886
X-RAY DIFFRACTION	r_xyhbond_nbd_refined	0.108	0.2	163
X-RAY DIFFRACTION	r_metal_ion_refined	0.126	0.2	7
X-RAY DIFFRACTION	r_symmetry_vdw_refined	0.131	0.2	20
X-RAY DIFFRACTION	r_mcbond_it	0.069	1.5	4440
X-RAY DIFFRACTION	r_mcangle_it	0.13	2	7047
X-RAY DIFFRACTION	r_scbond_it	0.176	3	2367
X-RAY DIFFRACTION	r_scangle_it	0.327	4.5	2235

LS refinement shell

Refine-ID: X-RAY DIFFRACTION / Total num. of bins used: 20

Resolution (Å)	R_factor R_free	Num. reflection R_free	R_factor R_work	Num. reflection R_work	Num. reflection all	% reflection obs (%)
3.1-3.18	0.569	143	0.585	3743	4176	93.056
3.18-3.267	0.525	159	0.525	3913	4105	99.196
3.267-3.361	0.47	118	0.46	3857	3983	99.799
3.361-3.464	0.471	145	0.411	3744	3892	99.923
3.464-3.577	0.356	132	0.382	3600	3738	99.839
3.577-3.702	0.345	126	0.319	3502	3631	99.917
3.702-3.841	0.299	129	0.282	3346	3476	99.971
3.841-3.997	0.255	111	0.25	3285	3399	99.912
3.997-4.173	0.265	96	0.248	3122	3224	99.814
4.173-4.375	0.246	109	0.233	2989	3099	99.968
4.375-4.61	0.253	113	0.246	2827	2942	99.932
4.61-4.887	0.293	104	0.251	2672	2776	100
4.887-5.22	0.278	93	0.254	2551	2646	99.924
5.22-5.633	0.283	76	0.276	2327	2404	99.958
5.633-6.163	0.333	73	0.29	2204	2277	100
6.163-6.876	0.319	61	0.242	1952	2018	99.752
6.876-7.913	0.193	58	0.187	1726	1788	99.776
7.913-9.628	0.165	61	0.171	1459	1524	99.738
9.628-13.355	0.131	41	0.155	1157	1198	100
13.355-48.45	0.322	22	0.344	658	699	97.282

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	8.9123	5.3922	-4.2768	3.2625	-2.5876	2.0524	0.4415	-4.3338	0.4005	-0.592	-0.4552	-1.4207	1.2459	-0.4939	0.0138	1.4554	-0.112	-0.0266	1.2572	-0.0552	1.5226	65.2984	-21.1094	28.5029
2	3.3167	-0.0292	-4.2074	1.5478	0.1087	5.3405	-0.1364	0.0472	-0.6717	0.0622	0.0835	0.1222	-0.3014	-0.5654	0.0529	0.6847	0.0092	0.0221	-0.2157	-0.233	1.2754	61.2375	-10.1048	15.3835
3	2.0893	-1.1522	-1.1945	0.6354	0.6588	0.683	-0.1072	-1.7832	-0.6507	1.3296	0.1448	-0.4161	0.3616	0.9824	-0.0376	1.3562	0.0539	-0.1524	1.0618	-0.0399	1.465	81.271	-13.3998	34.4096
4	8.3501	1.7609	-2.3585	0.9927	-1.3567	1.8548	-0.0646	-0.0739	-0.3852	0.8583	0.314	0.3598	-0.9997	0.0268	-0.2494	0.7918	-0.1121	0.0048	-0.0946	-0.2924	0.9315	72.4568	-5.4305	14.2579
5	0.4306	-1.2493	-1.3875	3.6248	4.0259	4.4713	-0.9675	-1.1613	-0.1559	0.7015	0.511	-1.1372	-1.3784	-0.9867	0.4565	0.7242	-0.1727	0.0067	0.2001	-0.2313	1.1963	69.8808	-13.0187	13.9428
6	1.2876	0.9923	1.8938	1.5365	-0.6478	8.5393	-0.4666	-2.0414	-0.5652	0.645	0.9289	0.233	0.0352	1.3188	-0.4622	0.657	-0.3201	0.0455	0.4118	-0.1565	1.192	82.2278	-30.04	21.042
7	4.457	-0.6563	-2.3643	5.3428	-2.9233	3.2941	0.2942	0.4026	-0.1827	-0.4718	0.08	-0.2209	-0.7382	-0.321	-0.3742	0.0613	-0.1925	0.1948	0.0957	-0.1488	1.0795	84.4927	-35.2862	-10.9382
8	15.9956	8.075	-3.5977	11.8492	-1.3099	0.8422	-0.8036	0.4598	0.8246	0.4448	1.158	-0.458	-0.0025	-0.1286	-0.3544	0.3009	-0.1138	0.1851	0.2513	-0.1111	0.7203	77.5118	-33.5582	-9.0331
9	4.5488	-0.5433	2.6714	2.427	-2.2769	6.2716	-0.1479	0.0083	-0.4132	0.0035	0.1292	-0.1498	-0.1158	-0.117	0.0187	0.1644	-0.25	0.2162	0.054	-0.1606	0.9726	79.3641	-42.3589	-3.7972
10	7.7127	0.4765	9.9346	0.0294	0.6138	12.7966	0.2492	-2.3145	-0.1309	1.4183	0.7778	0.0248	1.4895	1.0802	-1.0269	1.1851	-0.0555	0.0378	1.1545	-0.053	1.3078	85.4962	-40.3755	29.6957
11	2.6611	-11.898	-5.8315	53.197	26.0729	12.7789	-3.1754	-0.0447	4.3576	6.9755	5.0206	0.7349	3.1169	-5.4861	-1.8452	0.8469	0.0485	-0.6645	1.6246	0.2568	1.3196	57.4146	-64.1187	16.3181
12	9.4909	0.7041	-6.264	0.6502	0.1004	4.6685	0.0209	-0.653	-0.7024	0.6177	1.3161	0.1834	-0.3494	-1.3575	-1.337	0.2322	-0.4189	0.1715	0.3422	-0.0434	1.2473	45.4626	-53.002	7.0464
13	6.8271	-2.6307	-0.8955	6.9737	-1.1878	0.5117	-0.3859	0.5225	-0.1298	-0.7139	-0.2718	1.4708	-0.687	-0.8726	0.6577	0.2414	-0.4356	0.1767	0.6952	0.0667	1.2596	37.141	-54.4669	5.6393
14	0.2609	-0.7246	0.5109	2.012	-1.4187	1.0003	0.3409	-1.2211	-0.3203	1.7596	0.5239	-0.5378	0.2754	0.613	-0.8647	1.0584	-0.1619	0.14	1.3663	0.123	1.515	46.23	-57.5824	32.866
15	0.975	0.5365	-1.3894	6.568	3.2095	4.4976	-0.1144	0.0329	-0.9658	0.5754	0.55	0.5514	-0.9176	-0.344	-0.4356	0.2154	-0.2882	0.348	0.7491	0.1759	1.1979	38.4472	-46.8084	18.0463
16	2.3745	0.2113	-2.2537	3.8652	-0.4374	2.1537	0.2874	-0.6236	-0.8561	1.176	0.1422	0.1449	0.4354	-0.3429	-0.4296	0.3157	-0.2023	0.3199	0.3579	0.1563	0.9753	55.1457	-48.0221	19.6912
17	7.3034	0.3719	-1.3081	2.8044	1.2867	0.8918	0.0484	0.0696	0.2704	-0.1888	-0.0991	0.2636	-0.4417	-0.1076	0.0507	0.4495	-0.2099	0.2371	-0.1512	-0.3123	0.8779	67.9314	-22.1329	4.717
18	2.848	4.1075	-2.5513	8.005	-0.0867	8.489	-0.5555	0.7633	1.2299	-0.1391	0.6008	-0.097	-0.4171	-0.1011	-0.0453	0.132	-0.089	0.1798	0.0294	-0.0756	0.7933	66.7731	-28.7274	-2.0623
19	3.2279	1.733	-0.8983	7.1039	-1.1438	0.3208	0.3738	-0.3481	-0.0973	0.4486	-0.3409	0.5956	-0.3232	1.395	-0.033	0.3432	-0.1804	0.0952	0.3006	-0.2315	0.9578	76.1052	-34.6393	7.9983
20	9.5462	3.1976	8.6879	13.6187	-2.2643	10.0406	0.6249	-2.1113	-0.7462	0.0025	-0.0395	-0.8623	1.3151	0.2751	-0.5854	1.3016	0.1785	0.1442	1.3329	0.2045	1.2478	77.8286	-53.148	33.2153
21	78.7075	28.7498	0.7699	31.7096	8.0939	2.8856	0.1598	-3.4571	-3.3364	-5.4174	-2.5668	-4.3575	-0.6738	0.3355	2.407	1.607	0.0146	-0.2658	1.2539	0.0458	1.2625	91.1175	-65.4997	-2.5688
22	5.3908	-2.0828	-5.4414	9.9156	6.1213	7.2653	-0.3492	0.5348	-0.8821	-0.0863	0.6495	-0.8398	1.4614	1.2588	-0.3003	0.643	-0.3094	0.1078	0.14	-0.3084	1.2555	78.0753	-63.8315	-14.9563
23	4.1155	-3.7376	-3.1103	8.1838	5.7497	4.137	1.0827	1.3293	-0.9076	-0.6897	-0.041	0.7108	-0.4482	0.5525	-1.0417	0.6026	-0.1332	0.022	0.4142	-0.4859	1.2982	77.0391	-67.6272	-22.8034
24	2.9788	-2.9844	4.251	3.0169	-4.3999	6.8068	0.0652	-1.0367	-0.5067	1.0766	-0.1322	1.0494	-0.1912	2.5668	0.067	1.2457	-0.0595	-0.0269	0.9521	-0.1933	1.6649	84.0018	-82.0796	1.8566
25	4.2388	3.3941	-0.8236	7.5753	4.0985	4.8205	0.5312	0.4299	-2.0008	0.6268	0.3949	0.6039	1.1387	0.5722	-0.9261	0.8277	-0.1415	0.1231	-0.0213	-0.297	1.2553	70.8017	-75.4583	-11.6732
26	3.396	-0.7478	2.7616	2.7581	-0.4124	2.2605	0.0332	-0.7635	-1.1395	0.2842	0.412	0.1029	0.8672	0.8293	-0.4452	0.4411	-0.2017	0.1388	0.0366	-0.0744	0.9958	72.0757	-61.4531	4.7158
27	3.4368	2.4372	0.3119	6.0343	6.2163	8.3752	0.0798	1.0494	0.1513	-0.4528	0.0427	1.2724	-0.4919	-0.6622	-0.1225	0.3715	-0.0414	0.2824	0.3246	0.0052	1.0603	48.0543	-38.7787	0.8694
28	0.4582	-2.0247	0.5791	15.2005	3.9656	7.5387	-0.3964	0.3122	-0.0367	0.847	0.8569	-0.0271	0.2636	-0.3937	-0.4605	0.2907	0.0228	0.1414	0.2078	-0.0983	0.8058	59.2858	-42.0795	-0.8115
29	8.6625	-2.9064	1.2885	5.477	0.0557	1.4164	-0.1357	-0.6653	-0.2043	0.506	0.5063	-0.1641	-0.2934	-0.3062	-0.3705	0.2511	-0.137	0.2523	0.0603	-0.1402	0.8604	64.947	-40.2476	8.1293
30	11.7781	-10.7172	6.5106	9.7519	-5.9242	3.5989	0.346	-0.0511	-1.3227	1.0865	-0.1395	1.1905	1.029	2.3881	-0.2065	1.3073	0.0411	-0.2004	1.3406	0.1714	1.3779	87.8304	-61.9505	23.7658
31	15.8248	-26.2083	-16.9586	43.4049	28.0861	18.1737	0.0805	-1.718	0.9264	-2.0098	0.4402	0.664	-0.4131	-0.6934	-0.5206	1.3657	-0.1857	-0.1632	1.7409	0.031	1.6304	99.5486	-23.4833	7.0486
32	4.2738	1.4302	-1.7862	4.9824	2.7823	3.2832	-0.1894	0.3996	-0.0928	0.0964	0.1319	0.0441	-0.7051	0.0805	0.0575	0.2217	-0.3006	0.3613	0.3858	0.1242	1.1604	92.7581	-23.6385	-13.7374
33	10.3846	-3.0272	4.8556	11.4886	-0.4105	9.3291	-0.1255	-0.8173	0.5668	0.1721	0.0109	-0.4608	0.2052	-0.0515	0.1145	0.0747	-0.4099	0.3328	0.3965	0.0987	0.9419	104.2563	-25.1136	-11.9153
34	0.6354	-0.8359	0.2455	1.0998	-0.323	0.0949	0.0254	-0.3895	0.4302	2.0701	0.2594	-0.0017	0.4748	0.4556	-0.2848	1.3906	-0.1833	0.155	1.4914	0.1108	1.5843	116.593	-39.1411	3.7076
35	4.7109	-0.8358	-1.4279	4.841	-1.0841	2.0618	0.2634	0.0687	-0.7778	0.0645	0.0233	-0.0823	-0.1056	0.5186	-0.2867	0.284	-0.2568	0.3637	0.4281	0.0982	1.2984	103.9601	-34.9804	-15.1164
36	0.7858	0.6342	-1.0583	3.6005	1.4028	3.0745	0.2819	-0.2061	0.0964	0.5874	0.0967	-0.5773	0.2218	0.9426	-0.3786	0.0897	-0.2723	0.221	0.444	0.0811	1.1924	96.5886	-39.3955	-1.3534
37	3.1056	-0.0912	-2.5283	3.1302	0.5663	2.1358	-0.406	0.5191	-0.0451	-0.3211	0.1066	0.0558	0.0077	0.127	0.2994	0.435	-0.1525	0.0853	-0.019	-0.2085	1.084	69.7978	-55.8158	-9.546
38	23.5532	6.6311	-9.661	1.8669	-2.72	3.9628	0.4681	-0.5928	-0.0926	-0.6469	-0.9945	0.1919	0.1845	1.0064	0.5264	0.3337	-0.1422	0.0432	0.0734	-0.1475	0.9229	68.905	-46.5272	-9.6356
39	11.1156	5.6562	6.4805	2.8937	3.0686	7.1661	-0.1668	-0.9211	0.2407	0.2755	0.0711	-0.0428	0.2379	-0.1631	0.0956	0.4573	-0.088	0.2016	-0.032	-0.1961	1.0285	70.552	-50.1415	2.7038
40	23.1083	-1.773	3.0345	0.136	-0.2328	0.3985	-0.031	-1.0146	0.4538	0.9184	-0.0179	0.3982	-0.1324	1.1738	0.0489	1.1083	0.036	-0.1293	1.275	0.0816	1.4182	97.4683	-48.608	22.7367

Refinement TLS group

Refine-ID: X-RAY DIFFRACTION / Selection: ALL

ID	Refine TLS-ID	Auth asym-ID	Label asym-ID	Auth seq-ID	Label seq-ID
1	1	A	A	7 - 15	7 - 15
2	2	A	A	16 - 59	16 - 59
3	3	A	A	60 - 74	60 - 74
4	4	A	A	75 - 96	75 - 96
5	5	A	A	97 - 109	97 - 109
6	6	A	A	110 - 127	110 - 127
7	7	A	A	128 - 160	128 - 160
8	8	A	A	161 - 179	161 - 179
9	9	A	A	180 - 213	180 - 213
10	10	A	A	214 - 228	214 - 228
11	11	B	B	9 - 14	9 - 14
12	12	B	B	15 - 30	15 - 30
13	13	B	B	31 - 52	31 - 52
14	14	B	B	53 - 73	53 - 73
15	15	B	B	74 - 96	74 - 96
16	16	B	B	97 - 126	97 - 126
17	17	B	B	127 - 164	127 - 164
18	18	B	B	165 - 185	165 - 185
19	19	B	B	186 - 215	186 - 215
20	20	B	B	216 - 230	216 - 230
21	21	C	C	5 - 14	5 - 14
22	22	C	C	15 - 29	15 - 29
23	23	C	C	30 - 52	30 - 52
24	24	C	C	53 - 73	53 - 73
25	25	C	C	74 - 96	74 - 96
26	26	C	C	97 - 139	97 - 139
27	27	C	C	140 - 163	140 - 163
28	28	C	C	164 - 179	164 - 179
29	29	C	C	180 - 215	180 - 215
30	30	C	C	216 - 230	216 - 230
31	31	D	D	5 - 13	5 - 13
32	32	D	D	14 - 36	14 - 36
33	33	D	D	37 - 59	37 - 59
34	34	D	D	60 - 72	60 - 72
35	35	D	D	73 - 96	73 - 96
36	36	D	D	97 - 126	97 - 126
37	37	D	D	127 - 163	127 - 163
38	38	D	D	164 - 182	164 - 182
39	39	D	D	183 - 215	183 - 215
40	40	D	D	216 - 229	216 - 229

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