PDB-7jxr: Crystal Structure Human Immunodeficiency Virus-1 Matrix protein M...

ID or keywords:

Entry

Database: PDB / ID: 7jxr

Title

Crystal Structure Human Immunodeficiency Virus-1 Matrix protein Mutant Q63R Crystal Form 1

Components

Matrix protein

Keywords

STRUCTURAL PROTEIN / HIV-1 / gag

Function / homology

viral process / Immunodeficiency lentiviral matrix, N-terminal / gag gene protein p17 (matrix protein) / Matrix protein, lentiviral and alpha-retroviral, N-terminal / Retroviral matrix protein / Retrovirus capsid, N-terminal / structural molecule activity / Gag protein

Function and homology information

Biological species

Human immunodeficiency virus 1

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT /

molecular replacement / Resolution: 2.04 Å

Authors

Green, T.J. / Eastep, G.N. / Ghanam, R.H. / Saad, J.S.

Funding support

United States, 3items

Organization	Grant number	Country
National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)	9R01AI150901	United States
Other government	1S10RR026478	United States
Other government	P30 CA013148	United States

Citation

Journal: J.Biol.Chem. / Year: 2021
Title: Structural characterization of HIV-1 matrix mutants implicated in envelope incorporation.
Authors: Eastep, G.N. / Ghanam, R.H. / Green, T.J. / Saad, J.S.

History

Deposition	Aug 27, 2020	Deposition site: RCSB / Processing site: RCSB
Revision 1.0	Apr 14, 2021	Provider: repository / Type: Initial release
Revision 1.1	Jul 14, 2021	Group: Database references / Category: citation / Item: _citation.journal_volume
Revision 1.2	Oct 18, 2023	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 / struct_ncs_dom_lim Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession ..._database_2.pdbx_DOI / _database_2.pdbx_database_accession / _struct_ncs_dom_lim.beg_auth_comp_id / _struct_ncs_dom_lim.beg_label_asym_id / _struct_ncs_dom_lim.beg_label_comp_id / _struct_ncs_dom_lim.beg_label_seq_id / _struct_ncs_dom_lim.end_auth_comp_id / _struct_ncs_dom_lim.end_label_asym_id / _struct_ncs_dom_lim.end_label_comp_id / _struct_ncs_dom_lim.end_label_seq_id

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	7jxr.cif.gz	283.5 KB	Display	PDBx/mmCIF format
PDB format	pdb7jxr.ent.gz	229.7 KB	Display	PDB format
PDBx/mmJSON format	7jxr.json.gz		Tree view	PDBx/mmJSON format
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Validation report

Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/jx/7jxr ftp://data.pdbj.org/pub/pdb/validation_reports/jx/7jxr	HTTPS FTP

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Related structure data

Related structure data	7jxsC 1hiwS S: Starting model for refinement C: citing same article (ref.)
Similar structure data	7jxs-2 7jxs-1 3ulg-2 1hiw-2 2zop-2 2zop-1 3oao-1 7d7u-d 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	#163 - Jul 2013 HIV Capsid similarity (1)

Deposited unit

A: Matrix protein

B: Matrix protein

C: Matrix protein

D: Matrix protein

E: Matrix protein

F: Matrix protein

hetero molecules

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

1

A: Matrix protein

D: Matrix protein

E: Matrix protein

hetero molecules

defined by author
Evidence: equilibrium centrifugation
48.3 kDa, 3 polymers
Search similar-shape structures of this assembly by Omokage search (details)

2

B: Matrix protein

C: Matrix protein

F: Matrix protein

hetero molecules

defined by author
Evidence: equilibrium centrifugation
48.3 kDa, 3 polymers
Search similar-shape structures of this assembly by Omokage search (details)

Unit cell

Length a, b, c (Å)	63.136, 97.923, 84.817
Angle α, β, γ (deg.)	90.000, 99.940, 90.000
Int Tables number	4
Space group name H-M	P12₁1

Noncrystallographic symmetry (NCS)

NCS domain:

ID	Ens-ID	Details
1	1	(chain A and (resid 7 through 94 or resid 96 through 110))
2	1	(chain B and (resid 7 through 94 or resid 96 through 110))
3	1	(chain C and (resid 7 through 94 or resid 96 through 110))
4	1	(chain D and (resid 7 through 94 or resid 96 through 110))
5	1	(chain E and (resid 7 through 94 or resid 96 through 110))
6	1	(chain F and (resid 7 through 94 or resid 96 through 110))

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	VAL	VAL	VAL	VAL	(chain A and (resid 7 through 94 or resid 96 through 110))	A	A	7 - 94	6 - 93
1	2	ASP	ASP	LYS	LYS	(chain A and (resid 7 through 94 or resid 96 through 110))	A	A	96 - 110	95 - 109
2	1	VAL	VAL	VAL	VAL	(chain B and (resid 7 through 94 or resid 96 through 110))	B	B	7 - 94	6 - 93
2	2	ASP	ASP	LYS	LYS	(chain B and (resid 7 through 94 or resid 96 through 110))	B	B	96 - 110	95 - 109
3	1	VAL	VAL	VAL	VAL	(chain C and (resid 7 through 94 or resid 96 through 110))	C	C	7 - 94	6 - 93
3	2	ASP	ASP	LYS	LYS	(chain C and (resid 7 through 94 or resid 96 through 110))	C	C	96 - 110	95 - 109
4	1	VAL	VAL	VAL	VAL	(chain D and (resid 7 through 94 or resid 96 through 110))	D	D	7 - 94	6 - 93
4	2	ASP	ASP	LYS	LYS	(chain D and (resid 7 through 94 or resid 96 through 110))	D	D	96 - 110	95 - 109
5	1	VAL	VAL	VAL	VAL	(chain E and (resid 7 through 94 or resid 96 through 110))	E	E	7 - 94	6 - 93
5	2	ASP	ASP	LYS	LYS	(chain E and (resid 7 through 94 or resid 96 through 110))	E	E	96 - 110	95 - 109
6	1	VAL	VAL	VAL	VAL	(chain F and (resid 7 through 94 or resid 96 through 110))	F	F	7 - 94	6 - 93
6	2	ASP	ASP	LYS	LYS	(chain F and (resid 7 through 94 or resid 96 through 110))	F	F	96 - 110	95 - 109

#1: Protein	Matrix protein Mass: 15592.562 Da / Num. of mol.: 6 / Mutation: Q63R Source method: isolated from a genetically manipulated source Source: (gene. exp.) Human immunodeficiency virus 1 / Gene: gag / Plasmid: pET11a / Production host: Escherichia coli BL21(DE3) (bacteria) / Strain (production host): BL21(DE3) / Variant (production host): codon-plus RIL-competent cells / References: UniProt: Q6E183
#2: Chemical	ChemComp-P6G / HEXAETHYLENE GLYCOL / POLYETHYLENE GLYCOL PEG400 Mass: 282.331 Da / Num. of mol.: 6 / Source method: obtained synthetically / Formula: C₁₂H₂₆O₇ / Comment: precipitant*YM
#3: Chemical	ChemComp-SO4 / SULFATE ION Mass: 96.063 Da / Num. of mol.: 14 / Source method: obtained synthetically / Formula: SO₄
#4: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 217 / Source method: isolated from a natural source / Formula: H₂O
Has ligand of interest	N

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Experiment

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

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Sample preparation

Crystal	Density Matthews: 2.76 Å³/Da / Density % sol: 55.44 %
Crystal grow	Temperature: 293 K / Method: vapor diffusion / pH: 4 Details: 40 % PEG 400, 0.1 M NaAcetate (pH 4.0), 0.05 M Li2SO4

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Data collection

Diffraction	Mean temperature: 293 K / Serial crystal experiment: N
Diffraction source	Source: SYNCHROTRON / Site: APS / Beamline: 22-ID / Wavelength: 1 Å
Detector	Type: DECTRIS EIGER X 16M / Detector: PIXEL / Date: Dec 12, 2019
Radiation	Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 1 Å / Relative weight: 1
Reflection	Resolution: 2.04→46.21 Å / Num. obs: 61646 / % possible obs: 95.03 % / Redundancy: 2.8 % / CC_1/2: 0.987 / R_merge(I) obs: 0.067 / R_pim(I) all: 0.048 / R_rim(I) all: 0.083 / Net I/av σ(I): 28.86 / Net I/σ(I): 28.86
Reflection shell	Resolution: 2.04→2.113 Å / R_merge(I) obs: 0.408 / Mean I/σ(I) obs: 2.5 / Num. unique obs: 6078 / CC_1/2: 0.726 / R_pim(I) all: 0.298 / R_rim(I) all: 0.508

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Phasing

Phasing	Method: molecular replacement

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Processing

Software

Name	Version	Classification
PHENIX	1.18.2_3874	refinement
HKL-2000		data reduction
SCALEPACK		data scaling
PHASER		phasing
PDB_EXTRACT	3.25	data extraction

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT
Starting model: 1HIW

1hiw

Resolution: 2.04→46.21 Å / SU ML: 0.24 / Cross valid method: THROUGHOUT / σ(F): 1.37 / Phase error: 24.86 / Stereochemistry target values: ML

	R_factor	Num. reflection	% reflection
R_free	0.2339	2000	3.24 %
R_work	0.2032	59646	-
obs	0.2042	61646	94.66 %

Solvent computation

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

Displacement parameters

B_iso max: 128.1 Å² / B_iso mean: 51.9604 Å² / B_iso min: 28.24 Å²

Refinement step

Cycle: final / Resolution: 2.04→46.21 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	5135	0	149	217	5501
B_iso mean	-	-	59.73	53.77	-
Num. residues	-	-	-	-	635

Refine LS restraints NCS

Ens-ID	Dom-ID	Auth asym-ID	Number	Refine-ID	Rms	Type
1	1	A	3146	X-RAY DIFFRACTION	13.431	TORSIONAL
1	2	B	3146	X-RAY DIFFRACTION	13.431	TORSIONAL
1	3	C	3146	X-RAY DIFFRACTION	13.431	TORSIONAL
1	4	D	3146	X-RAY DIFFRACTION	13.431	TORSIONAL
1	5	E	3146	X-RAY DIFFRACTION	13.431	TORSIONAL
1	6	F	3146	X-RAY DIFFRACTION	13.431	TORSIONAL

LS refinement shell

Refine-ID: X-RAY DIFFRACTION / R_factor R_free error: 0 / Total num. of bins used: 14

Resolution (Å)	R_factor R_free	Num. reflection R_free	R_factor R_work	Num. reflection R_work	Num. reflection all	% reflection obs (%)
2.04-2.09	0.3124	133	0.2533	3970	4103	88
2.09-2.14	0.2928	142	0.2478	4228	4370	95
2.14-2.21	0.294	134	0.2348	3991	4125	89
2.21-2.28	0.2587	144	0.2257	4308	4452	95
2.28-2.36	0.3104	147	0.2237	4396	4543	98
2.36-2.45	0.2308	147	0.2176	4369	4516	98
2.45-2.56	0.253	145	0.2211	4319	4464	97
2.56-2.7	0.2588	145	0.2163	4342	4487	96
2.7-2.87	0.2411	144	0.2186	4289	4433	95
2.87-3.09	0.224	141	0.2197	4203	4344	94
3.09-3.4	0.2549	140	0.2086	4174	4314	92
3.4-3.89	0.2133	146	0.1914	4342	4488	96
3.89-4.9	0.1695	144	0.1675	4313	4457	95
4.9-46.21	0.2644	148	0.2074	4402	4550	96

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	5.1903	1.153	0.7182	5.4931	-1.6937	5.4988	0.0309	-0.4133	0.84	0.6341	0.0785	0.6064	-0.8164	0.0542	-0.0536	0.5195	0.0002	-0.0331	0.3146	0.0057	0.4133	6.7096	24.0727	5.2005
2	3.6762	-0.8319	-1.5005	0.2926	0.7987	3.3648	-0.0696	0.8441	-0.6298	-1.3272	-0.1303	0.4941	0.4688	0.1721	0.075	0.5534	-0.0238	0.0011	0.4165	-0.0137	0.4547	6.9227	9.4033	1.1967
3	1.4046	0.6248	0.3999	2.836	0.4431	4.2895	0.161	-0.4398	-0.0163	0.0936	-0.0559	0.4333	-0.1424	-0.533	-0.0044	0.4644	0.0338	0.0781	0.2882	0.0671	0.5309	5.5167	5.2366	10.0754
4	9.4337	-0.8395	-3.7737	2.5936	1.0542	4.6836	-0.6634	-1.2131	-1.1671	0.5257	0.2349	-0.1402	0.6006	0.7086	0.1985	0.6004	0.0813	0.0698	0.587	0.07	0.4989	16.134	7.3504	12.9911
5	6.0035	-2.6233	-0.0957	6.8927	0.743	5.8828	-0.2021	-0.3478	-0.1589	0.0623	0.2702	-0.2662	-0.1811	0.8819	0.0787	0.4965	0.0403	-0.0289	0.4038	0.0216	0.349	13.1671	14.0849	8.7826
6	0.5766	1.1638	-1.2771	2.6808	-2.8176	3.4214	0.2119	0.0247	0.8915	0.9696	0.1308	0.0814	-0.8076	-0.3973	-0.4604	0.8593	-0.0061	-0.0732	0.7354	-0.0872	0.5655	8.8598	24.4867	15.1491
7	2.7788	0.2407	2.9122	4.0163	3.0437	5.008	-0.3354	-0.923	0.4861	0.9289	-0.2146	-1.5852	-1.6442	1.6903	0.3922	0.6092	-0.0223	-0.1631	0.742	0.0241	0.4805	18.165	19.8784	17.9133
8	7.6272	-1.5631	3.8034	3.6133	-0.6204	4.8668	-0.175	-0.5992	0.1792	0.2828	0.2093	-0.9318	-0.2603	0.3613	-0.0964	0.4837	-0.058	-0.0526	0.245	-0.022	0.5547	45.8023	24.868	38.5627
9	2.6106	0.1142	-0.9467	4.744	0.2458	1.77	-0.3364	-0.2783	-0.4771	0.3503	0.2062	-1.0661	0.4074	0.5723	0.115	0.4552	0.0085	-0.0725	0.3254	-0.0472	0.665	47.7677	8.7388	39.1471
10	4.8756	0.3246	-2.9514	5.2899	0.8883	4.8494	-0.5475	0.5676	-0.7113	-0.6111	0.2825	0.0093	0.596	-0.4985	0.146	0.4416	-0.0554	-0.0151	0.3015	-0.0505	0.3992	37.0238	7.2468	31.9658
11	4.3784	-0.4798	0.3886	6.1776	-0.1395	3.8745	-0.0274	0.4544	-0.0639	-0.0617	0.0717	0.0269	-0.2636	-0.6303	0.0712	0.3861	-0.0195	-0.0451	0.2318	-0.0462	0.3478	40.7725	17.9968	33.6557
12	2.4694	1.1888	1.5804	2.4416	2.1014	2.3361	-0.1018	0.6493	-0.6235	-1.3782	-0.3608	0.669	-0.8676	-1.7323	0.381	0.8018	0.0292	-0.1443	0.6899	-0.1805	0.6274	32.7216	18.3665	22.1867
13	5.9563	-1.3673	0.9065	4.4445	-1.9957	9.2473	-0.1855	-0.4345	-0.757	0.3128	0.1225	-0.2129	0.2131	0.839	0.0749	0.4154	0.1076	0.0269	0.426	-0.0357	0.4526	57.7357	-22.2093	33.9807
14	7.6802	-1.3724	-1.2752	2.5224	0.2197	4.2602	-0.3607	-1.318	0.0227	0.9217	0.4785	0.2136	0.1751	0.4249	-0.1131	0.3993	0.1142	0.0329	0.4451	-0.0019	0.3664	45.8096	-15.5878	42.3816
15	6.1932	-1.2309	-1.5905	6.2119	-1.6499	3.0864	-0.0241	0.2515	0.5579	-0.4525	0.194	0.9873	-0.3429	-0.2392	-0.1564	0.3459	-0.0032	-0.0389	0.2731	-0.032	0.4755	40.646	-11.1389	31.4231
16	4.6898	-1.178	-0.8646	7.0547	1.7177	3.1337	-0.2029	0.0361	0.3213	-0.633	0.285	-0.7156	-0.3929	0.277	-0.0216	0.3271	0.0499	-0.0228	0.2805	0.0051	0.3586	48.3705	-14.3702	32.7054
17	2.4695	3.6567	1.4026	6.1707	2.1127	4.2986	-0.1987	1.2118	-1.7642	-0.3153	0.5578	-0.6376	0.7629	0.489	-0.3039	0.6334	0.051	0.0205	0.4719	-0.1004	0.5881	51.9709	-24.939	25.8245
18	3.2089	0.6531	4.0063	4.0297	0.4318	8.1426	-0.0766	2.2615	0.5039	-1.2174	0.4531	0.7927	-0.1555	0.1326	-0.271	0.4952	-0.0242	-0.0973	0.5778	0.1129	0.5144	45.9222	-16.4834	20.7375
19	5.0191	-3.1613	1.0382	5.9486	1.1965	4.577	-0.1841	-0.0331	-0.9374	0.1322	0.1412	0.6764	1.2045	0.167	0.0497	0.5619	-0.0353	-0.0109	0.3535	-0.0055	0.4643	3.2995	-28.8812	6.0276
20	4.7448	-2.651	0.0072	2.9521	1.0299	4.6455	0.3197	0.3496	-0.1498	-0.7841	-0.2262	0.5953	-0.3159	-1.011	-0.0013	0.4913	0.0149	-0.1097	0.4427	0.0031	0.4721	-6.1277	-19.5993	7.7904
21	8.8456	4.95	-0.6845	6.2005	1.1359	4.0561	-0.3636	1.3291	0.1967	-0.4776	0.5641	0.1201	-0.0149	0.1964	-0.152	0.4233	0.0192	-0.0043	0.3797	0.0502	0.3828	8.279	-15.2066	0.0431
22	5.5139	0.5352	0.1744	3.8919	-2.5751	6.2053	-0.1832	0.5698	-0.5106	-0.7883	-0.0159	-0.8883	0.7844	0.7609	0.1614	0.299	0.0345	0.0347	0.2991	-0.0124	0.4661	16.6154	-17.687	4.933
23	5.5912	-1.5525	-1.1069	9.4112	-0.0645	5.1781	-0.3379	-0.4599	0.3257	0.9752	0.5557	-0.838	-0.3919	0.5999	-0.2213	0.4394	0.0125	-0.0379	0.378	0.0396	0.4803	13.5661	-11.6056	13.8167
24	4.3539	1.8589	0.097	5.8889	-1.8198	3.3576	-0.1803	0.2337	0.4958	0.4529	0.1918	0.1468	-0.5931	0.038	0.0485	0.375	0.0114	-0.0217	0.3108	0.0069	0.3541	6.5335	-15.5038	10.6653
25	8.8869	-4.5096	-0.0031	6.916	0.5868	3.2729	-0.5387	-0.2706	-1.3439	0.4282	0.2929	1.0241	1.1013	-0.3288	0.3095	0.5606	-0.0026	0.1056	0.3797	0.0636	0.4198	2.1157	-26.4083	16.2081
26	2.9463	0.2031	2.5176	4.7523	0.23	8.5042	0.0677	-1.3446	0.5965	0.8076	-0.3415	-0.7068	-0.184	0.1347	0.2293	0.5309	-0.0446	-0.0044	0.6018	-0.0055	0.5583	5.0656	-17.8373	21.9064
27	3.2347	-0.6327	0.6941	6.3593	0.4571	5.3359	-0.0189	0.1387	-0.0936	-0.3222	0.1507	-0.7806	0.1805	1.0125	-0.0669	0.3528	0.1085	0.0512	0.6795	0.0061	0.3652	39.5167	-7.7841	-11.6313
28	4.4908	-2.4912	-1.1776	6.1526	-0.0776	5.2166	0.1319	0.3382	-0.1064	-0.5251	-0.3472	0.7454	-0.2348	-0.4515	0.1523	0.3497	0.026	0.0207	0.405	-0.0297	0.341	27.1419	0.5485	-5.2266
29	4.5161	2.824	-0.8802	8.7077	-0.5492	2.3163	0.4849	-0.6596	0.437	1.4092	-0.2449	0.4593	-0.3426	0.3939	-0.161	0.4568	-0.0232	0.0276	0.5879	-0.0615	0.3439	30.0168	-4.1761	6.3783
30	6.2538	1.1104	-1.438	5.0817	0.7448	5.7197	0.3554	-0.134	-0.5663	0.8003	-0.0693	-0.0856	0.854	0.1449	-0.2454	0.3538	0.0394	0.0051	0.5262	0.0027	0.258	33.1555	-6.6233	-1.2339
31	1.7783	1.1777	0.6751	6.4726	2.5158	5.6196	0.0532	0.1446	0.0427	-0.1222	0.2052	-0.8028	0.3011	1.893	-0.2638	0.4129	0.1056	-0.0657	1.1384	0.0785	0.697	45.7614	-6.2949	-3.6646
32	2.3708	0.8335	1.1931	3.9341	2.1353	1.4527	0.3029	0.1287	0.0265	1.1583	0.1203	-1.2246	1.5889	2.5112	-0.2699	0.5948	0.1949	-0.0601	1.0314	0.0745	0.5006	42.9111	-9.8273	6.0091
33	2.8444	-0.7162	0.5824	6.8348	-0.3096	3.4284	0.3258	-0.2494	0.1487	0.5328	-0.2381	0.8676	-0.5295	0.0943	-0.2151	0.4446	0.0708	0.0713	0.5446	-0.0152	0.4355	16.1822	-2.497	60.1846
34	3.4469	-1.4903	0.2374	5.1993	-0.0044	6.4696	0.1875	-0.6277	-1.1636	0.4734	-0.0149	-0.0613	1.6587	-0.0945	-0.1634	0.5738	0.0607	-0.044	0.4803	0.0188	0.4596	21.2945	-14.7379	60.3109
35	7.5182	1.1656	-2.6924	7.8178	-0.6406	7.9029	0.6026	-0.5534	0.218	0.3354	-0.569	-0.9523	-0.8546	0.9906	-0.0378	0.3704	-0.0314	-0.0326	0.4702	0.001	0.4362	30.8997	-1.866	54.6897
36	4.7941	1.2541	-1.9701	3.739	-0.9323	5.7291	0.0959	-0.0115	-0.0502	-0.22	-0.4106	0.0317	-0.805	0.0427	0.2968	0.4621	0.0441	0.0297	0.3489	0.032	0.421	26.565	3.6645	47.6528
37	6.4305	-1.6748	-1.1765	6.1488	1.0087	6.0427	0.3271	0.8353	-0.042	-0.9134	-0.3627	0.4202	-0.3598	-0.4732	0.0112	0.343	0.0215	-0.019	0.3313	0.0237	0.3185	25.4214	-5.1806	40.9975
38	8.1697	1.6289	0.4297	2.9231	-1.3133	6.2865	0.2371	0.325	-1.2185	-0.5076	-0.1659	-0.0864	0.4752	0.5309	-0.1545	0.3164	0.0452	0.0017	0.2886	0.0002	0.2679	23.8249	-7.6991	48.9975
39	6.4925	-4.906	2.5593	3.7572	-1.7965	5.9269	-0.2571	-0.8698	0.2363	1.0161	0.3551	1.4929	-0.3181	-1.1126	0.0622	0.3998	0.0216	-0.0347	0.5256	-0.0135	0.595	11.3943	-8.6291	53.0962
40	7.9305	1.1673	1.0768	7.2769	-0.8552	2.4035	0.1365	1.7154	0.3979	-1.6324	0.3347	0.9409	0.4383	0.0525	-0.3644	0.5963	0.026	-0.0942	0.5875	0.0346	0.5115	14.6288	-12.4155	43.2169

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 7 through 30 )	A	7 - 30
2	X-RAY DIFFRACTION	2	chain 'A' and (resid 31 through 43 )	A	31 - 43
3	X-RAY DIFFRACTION	3	chain 'A' and (resid 44 through 53 )	A	44 - 53
4	X-RAY DIFFRACTION	4	chain 'A' and (resid 54 through 72 )	A	54 - 72
5	X-RAY DIFFRACTION	5	chain 'A' and (resid 73 through 89 )	A	73 - 89
6	X-RAY DIFFRACTION	6	chain 'A' and (resid 90 through 96 )	A	90 - 96
7	X-RAY DIFFRACTION	7	chain 'A' and (resid 97 through 110 )	A	97 - 110
8	X-RAY DIFFRACTION	8	chain 'B' and (resid 7 through 30 )	B	7 - 30
9	X-RAY DIFFRACTION	9	chain 'B' and (resid 31 through 53 )	B	31 - 53
10	X-RAY DIFFRACTION	10	chain 'B' and (resid 54 through 72 )	B	54 - 72
11	X-RAY DIFFRACTION	11	chain 'B' and (resid 73 through 96 )	B	73 - 96
12	X-RAY DIFFRACTION	12	chain 'B' and (resid 97 through 117 )	B	97 - 117
13	X-RAY DIFFRACTION	13	chain 'C' and (resid 7 through 30 )	C	7 - 30
14	X-RAY DIFFRACTION	14	chain 'C' and (resid 31 through 53 )	C	31 - 53
15	X-RAY DIFFRACTION	15	chain 'C' and (resid 54 through 72 )	C	54 - 72
16	X-RAY DIFFRACTION	16	chain 'C' and (resid 73 through 89 )	C	73 - 89
17	X-RAY DIFFRACTION	17	chain 'C' and (resid 90 through 96 )	C	90 - 96
18	X-RAY DIFFRACTION	18	chain 'C' and (resid 97 through 112 )	C	97 - 112
19	X-RAY DIFFRACTION	19	chain 'D' and (resid 7 through 18 )	D	7 - 18
20	X-RAY DIFFRACTION	20	chain 'D' and (resid 19 through 30 )	D	19 - 30
21	X-RAY DIFFRACTION	21	chain 'D' and (resid 31 through 43 )	D	31 - 43
22	X-RAY DIFFRACTION	22	chain 'D' and (resid 44 through 53 )	D	44 - 53
23	X-RAY DIFFRACTION	23	chain 'D' and (resid 54 through 72 )	D	54 - 72
24	X-RAY DIFFRACTION	24	chain 'D' and (resid 73 through 89 )	D	73 - 89
25	X-RAY DIFFRACTION	25	chain 'D' and (resid 90 through 96 )	D	90 - 96
26	X-RAY DIFFRACTION	26	chain 'D' and (resid 97 through 110 )	D	97 - 110
27	X-RAY DIFFRACTION	27	chain 'E' and (resid 7 through 30 )	E	7 - 30
28	X-RAY DIFFRACTION	28	chain 'E' and (resid 31 through 53 )	E	31 - 53
29	X-RAY DIFFRACTION	29	chain 'E' and (resid 54 through 72 )	E	54 - 72
30	X-RAY DIFFRACTION	30	chain 'E' and (resid 73 through 89 )	E	73 - 89
31	X-RAY DIFFRACTION	31	chain 'E' and (resid 90 through 96 )	E	90 - 96
32	X-RAY DIFFRACTION	32	chain 'E' and (resid 97 through 111 )	E	97 - 111
33	X-RAY DIFFRACTION	33	chain 'F' and (resid 7 through 18 )	F	7 - 18
34	X-RAY DIFFRACTION	34	chain 'F' and (resid 19 through 30 )	F	19 - 30
35	X-RAY DIFFRACTION	35	chain 'F' and (resid 31 through 43 )	F	31 - 43
36	X-RAY DIFFRACTION	36	chain 'F' and (resid 44 through 53 )	F	44 - 53
37	X-RAY DIFFRACTION	37	chain 'F' and (resid 54 through 72 )	F	54 - 72
38	X-RAY DIFFRACTION	38	chain 'F' and (resid 73 through 89 )	F	73 - 89
39	X-RAY DIFFRACTION	39	chain 'F' and (resid 90 through 96 )	F	90 - 96
40	X-RAY DIFFRACTION	40	chain 'F' and (resid 97 through 111 )	F	97 - 111

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