PDB-9l8c: Structure of human TREX1-DNA complex

ID or keywords:

Entry

Database: PDB / ID: 9l8c

Title

Structure of human TREX1-DNA complex

Components

DNA (5'-D(P*GP*TP*TP*GP*GP*CP*CP*CP*TP*CP*TP*TP*TP*AP*GP*GP*GP*CP*CP*AP*TP*C)-3')
Three-prime repair exonuclease 1

Keywords

IMMUNE SYSTEM/DNA / nuclease / DNase / innate immunity / autoimmunity / cancer / IMMUNE SYSTEM-DNA complex

Function / homology

Function and homology information

Regulation by TREX1 / adenyl deoxyribonucleotide binding / MutSalpha complex binding / oligosaccharyltransferase complex / exodeoxyribonuclease III / double-stranded DNA 3'-5' DNA exonuclease activity / MutLalpha complex binding / 3'-5'-DNA exonuclease activity / IRF3-mediated induction of type I IFN / DNA catabolic process ...
Similarity search - Function

Biological species

Homo sapiens (human)
synthetic construct (others)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 2.52 Å

Authors

Zhu, J. / Wang, L. / Lin, C. / Zhou, W.

Funding support

China, 1items

Citation

Journal: Immunity / Year: 2026
Title: Distinct recognition pattern for double-stranded DNA allows TREX1 to maintain immune homeostasis
Authors: Zhu, J. / Wang, L. / Lin, C. / Zhou, W.

History

Deposition	Dec 27, 2024	Deposition site: PDBJ / Processing site: PDBC
Revision 1.0	Apr 29, 2026	Provider: repository / Type: Initial release

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	9l8c.cif.gz	413.1 KB	Display	PDBx/mmCIF format
PDB format	pdb9l8c.ent.gz	333.8 KB	Display	PDB format
PDBx/mmJSON format	9l8c.json.gz		Tree view	PDBx/mmJSON format
Others	Other downloads

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Validation report

Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/l8/9l8c ftp://data.pdbj.org/pub/pdb/validation_reports/l8/9l8c	HTTPS FTP

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Related structure data

Related structure data	9l85C 9l86C 9l87C 9l88C 9l89C 9l8aC 9l8bC 9l8dC 7tqqS 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
Related items in Molecule of the Month	#67 - Jul 2005 TATA-Binding Protein similarity (1) #168 - Dec 2013 DNA Helicase similarity (1) #255 - Mar 2021 Cisplatin and DNA similarity (1) #91 - Jul 2007 Thymine Dimers similarity (1) #122 - Feb 2010 Enhanceosome similarity (2) #172 - Apr 2014 RecA and Rad51 similarity (1) #181 - Jan 2015 Cascade and CRISPR similarity (1) #253 - Jan 2021 Expressome similarity (1) #112 - Apr 2009 Oct and Sox Transcription Factors similarity (1) #135 - Mar 2011 Integrase similarity (1) #150 - Jun 2012 Sliding Clamps similarity (1) #180 - Dec 2014 TAL Effectors similarity (1) #227 - Nov 2018 Telomerase similarity (1) #48 - Dec 2003 Catabolite Activator Protein similarity (1) #84 - Dec 2006 Transposase similarity (1) #139 - Jul 2011 DNA Methyltransferase similarity (1) #155 - Nov 2012 Vitamin D Receptor similarity (1) #3 - Mar 2000 DNA Polymerase similarity (1) #40 - Apr 2003 RNA Polymerase similarity (1) #73 - Jan 2006 Topoisomerase similarity (1) #87 - Mar 2007 Zinc Fingers similarity (1) #55 - Jul 2004 DNA Ligase similarity (2) #119 - Nov 2009 Designed DNA Crystal similarity (1) #125 - May 2010 Parvoviruses similarity (1) #131 - Nov 2010 Inteins similarity (1) #160 - Apr 2013 Actinomycin similarity (1) #190 - Oct 2015 Two-component Systems similarity (1) #23 - Nov 2001 DNA similarity (1) #240 - Dec 2019 Hypoxia-Inducible Factors similarity (1) #257 - May 2021 Fetal Hemoglobin similarity (1) #258 - Jun 2021 Glucocorticoid Receptor and Dexamethasone similarity (1) #31 - Jul 2002 p53 Tumor Suppressor similarity (1) #33 - Sep 2002 HIV Reverse Transcriptase similarity (1) #39 - Mar 2003 lac Repressor similarity (1) #45 - Sep 2003 Estrogen Receptor similarity (1) #7 - Jul 2000 Nucleosome similarity (1) #8 - Aug 2000 Restriction Enzymes similarity (1) #92 - Aug 2007 Anabolic Steroids similarity (1) #234 - Jun 2019 MDM2 and Cancer similarity (1) #241 - Jan 2020 Twenty Years of Molecules similarity (1)

PDB pages

PDBj /

wwPDB /

NCBI

Related items in Molecule of the Month

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Deposited unit

A: Three-prime repair exonuclease 1

B: Three-prime repair exonuclease 1

C: DNA (5'-D(P*GP*TP*TP*GP*GP*CP*CP*CP*TP*CP*TP*TP*TP*AP*GP*GP*GP*CP*CP*AP*TP*C)-3')

D: DNA (5'-D(P*GP*TP*TP*GP*GP*CP*CP*CP*TP*CP*TP*TP*TP*AP*GP*GP*GP*CP*CP*AP*TP*C)-3')

E: Three-prime repair exonuclease 1

F: Three-prime repair exonuclease 1

G: DNA (5'-D(P*GP*TP*TP*GP*GP*CP*CP*CP*TP*CP*TP*TP*TP*AP*GP*GP*GP*CP*CP*AP*TP*C)-3')

H: DNA (5'-D(P*GP*TP*TP*GP*GP*CP*CP*CP*TP*CP*TP*TP*TP*AP*GP*GP*GP*CP*CP*AP*TP*C)-3')

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

1

A: Three-prime repair exonuclease 1

B: Three-prime repair exonuclease 1

C: DNA (5'-D(P*GP*TP*TP*GP*GP*CP*CP*CP*TP*CP*TP*TP*TP*AP*GP*GP*GP*CP*CP*AP*TP*C)-3')

D: DNA (5'-D(P*GP*TP*TP*GP*GP*CP*CP*CP*TP*CP*TP*TP*TP*AP*GP*GP*GP*CP*CP*AP*TP*C)-3')

defined by author&software
Evidence: gel filtration
65.6 kDa, 4 polymers
Search similar-shape structures of this assembly by Omokage search (details)

2

E: Three-prime repair exonuclease 1

F: Three-prime repair exonuclease 1

G: DNA (5'-D(P*GP*TP*TP*GP*GP*CP*CP*CP*TP*CP*TP*TP*TP*AP*GP*GP*GP*CP*CP*AP*TP*C)-3')

H: DNA (5'-D(P*GP*TP*TP*GP*GP*CP*CP*CP*TP*CP*TP*TP*TP*AP*GP*GP*GP*CP*CP*AP*TP*C)-3')

defined by author&software
65.6 kDa, 4 polymers
Search similar-shape structures of this assembly by Omokage search (details)

Unit cell

Length a, b, c (Å)	44.310, 92.787, 161.508
Angle α, β, γ (deg.)	90.00, 91.45, 90.00
Int Tables number	4
Space group name H-M	P12₁1

#1: Protein	Three-prime repair exonuclease 1 / 3'-5' exonuclease TREX1 / Deoxyribonuclease III / DNase III Mass: 26067.988 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Gene: TREX1 / Production host: Escherichia coli (E. coli) / References: UniProt: Q9NSU2, exodeoxyribonuclease III
#2: DNA chain	DNA (5'-D(PGPTPTPGPGPCPCPCPTPCPTPTPTPAPGPGPGPCPCPAPTPC)-3') Mass: 6710.313 Da / Num. of mol.: 4 / Source method: obtained synthetically / Source: (synth.) synthetic construct (others)
#3: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 268 / Source method: isolated from a natural source / Formula: H₂O
Has protein modification	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: 2.53 Å³/Da / Density % sol: 51.41 %
Crystal grow	Temperature: 289 K / Method: vapor diffusion, hanging drop Details: 0.05 M Li2SO4, 22.5% PEG-3350, 0.1M Bis-Tris pH 6.5

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Data collection

Diffraction	Mean temperature: 80 K / Serial crystal experiment: N
Diffraction source	Source: SYNCHROTRON / Site: SSRF / Beamline: BL18U1 / Wavelength: 0.9792 Å
Detector	Type: DECTRIS PILATUS3 6M / Detector: PIXEL / Date: Apr 2, 2023
Radiation	Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 0.9792 Å / Relative weight: 1
Reflection	Resolution: 2.52→44.3 Å / Num. obs: 43791 / % possible obs: 99.08 % / Redundancy: 8.3 % / B_iso Wilson estimate: 35.15 Å² / CC_1/2: 0.969 / R_pim(I) all: 0.077 / Net I/σ(I): 10.1
Reflection shell	Resolution: 2.52→2.59 Å / Redundancy: 8.4 % / Mean I/σ(I) obs: 2 / Num. unique obs: 4177 / CC_1/2: 0.761 / R_pim(I) all: 0.346 / % possible all: 94.35

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Processing

Software

Name	Version	Classification
PHENIX	1.21.1_5127	refinement
HKL-2000		data scaling
HKL-2000		data reduction
PHENIX		phasing

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT
Starting model: 7TQQ

7tqq

Resolution: 2.52→44.3 Å / SU ML: 0.31 / Cross valid method: FREE R-VALUE / σ(F): 1.38 / Phase error: 24.19 / Stereochemistry target values: ML

	R_factor	Num. reflection	% reflection
R_free	0.2315	1999	4.56 %
R_work	0.196	-	-
obs	0.1976	43791	99.08 %

Solvent computation

Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL

Displacement parameters

B_iso mean: 47.36 Å²

Refinement step

Cycle: LAST / Resolution: 2.52→44.3 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	6534	1265	0	268	8067

Refine LS restraints

Refine-ID	Type	Dev ideal	Number
X-RAY DIFFRACTION	f_bond_d	0.004	8117
X-RAY DIFFRACTION	f_angle_d	0.687	11311
X-RAY DIFFRACTION	f_dihedral_angle_d	20.043	3063
X-RAY DIFFRACTION	f_chiral_restr	0.04	1294
X-RAY DIFFRACTION	f_plane_restr	0.006	1248

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 (%)
2.52-2.59	0.2996	130	0.2266	2777	X-RAY DIFFRACTION	93
2.59-2.66	0.2773	143	0.2224	2965	X-RAY DIFFRACTION	99
2.66-2.73	0.3127	142	0.2315	2979	X-RAY DIFFRACTION	99
2.73-2.82	0.304	143	0.2275	2959	X-RAY DIFFRACTION	99
2.82-2.92	0.2772	153	0.2367	2997	X-RAY DIFFRACTION	99
2.92-3.04	0.3007	134	0.2187	2977	X-RAY DIFFRACTION	100
3.04-3.18	0.2454	139	0.2067	3023	X-RAY DIFFRACTION	100
3.18-3.35	0.2467	143	0.2048	2973	X-RAY DIFFRACTION	100
3.35-3.55	0.26	142	0.2021	3005	X-RAY DIFFRACTION	100
3.55-3.83	0.2258	148	0.1865	2994	X-RAY DIFFRACTION	100
3.83-4.21	0.1765	145	0.1671	3017	X-RAY DIFFRACTION	100
4.21-4.82	0.1804	146	0.1588	3036	X-RAY DIFFRACTION	100
4.82-6.07	0.1877	144	0.1847	3044	X-RAY DIFFRACTION	100
6.07-44.3	0.2202	147	0.2024	3046	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	0.2072	0.0118	0.0926	0.0516	-0.1542	0.3233	0.0488	-0.1928	0.1135	0.6802	-0.1874	-0.1319	-0.1828	0.1888	-0.0139	0.454	-0.0617	0.0235	0.2937	0.0055	0.3586	7.8316	24.6478	-55.1443
2	0.0158	0.033	0.0885	0.2845	-0.033	0.3013	-0.0484	-0.6172	-0.0849	0.4381	0.2022	-0.085	-0.3024	-0.026	0.1852	0.3984	0.0824	0.0396	0.421	-0.0372	0.3304	-4.9891	37.4826	-58.8212
3	0.1651	-0.4081	-0.0926	0.6992	-0.0389	1.0108	0.0109	-0.0758	0.0736	-0.0562	-0.1625	0.0393	0.1189	0.0907	-0.0194	0.2554	-0.0126	-0.012	0.3131	0.0125	0.3595	8.685	14.8841	-64.3997
4	0.338	0.1049	-0.4689	1.0166	0.3428	0.6151	-0.0011	-0.3201	-0.0769	0.1653	-0.0826	-0.0609	-0.026	0.1858	-0.0397	0.3542	-0.0467	-0.0467	0.4943	-0.0266	0.3169	12.5563	24.2491	-50.9479
5	0.0047	-0.0517	-0.0015	0.2943	-0.1417	0.059	-0.2449	-1.5661	0.4281	1.0062	0.2647	0.4498	-0.4662	0.4308	0.0221	0.5916	0.0503	0.0611	0.6404	-0.1021	0.4304	-6.4263	25.47	-42.9373
6	0.1005	-0.0886	0.1934	0.2508	0.1104	0.9716	-0.0847	-0.5916	0.0761	0.3669	-0.1328	0.8828	0.8659	-0.4559	0.0306	0.4551	-0.0388	0.0624	0.3923	-0.08	0.4157	-4.7153	24.0407	-54.7776
7	1.1771	0.3323	0.2656	0.9839	-0.7992	0.94	-0.5579	-1.1503	0.929	0.5786	0.4059	0.223	-0.2916	-0.1017	0.1328	0.9356	-0.0486	0.0821	0.503	-0.2001	0.4695	3.6987	37.1571	-44.4618
8	0.1557	0.0635	-0.0165	0.3995	-0.2954	0.1934	0.1952	-0.5415	0.205	1.416	-0.1925	-0.1685	0.0938	0.3649	0.0383	0.506	-0.0606	-0.1366	0.6943	-0.0204	0.4319	18.2686	20.2268	-47.7882
9	0.1721	0.2428	-0.2536	0.2302	-0.214	0.6782	0.0383	-0.048	-0.2413	-0.2792	-0.1137	0.2067	0.2071	0.0938	0.0945	0.1834	-0.0173	0.0204	0.259	-0.0234	0.2975	2.0102	30.4239	-82.7199
10	0.782	0.2543	0.0744	1.0661	-0.6362	1.1091	0.0911	-0.1579	0.3599	0.0154	-0.7328	0.1941	-0.3032	0.5518	-0.958	-0.0167	-0.0812	0.0828	0.1787	-0.0238	0.2052	0.4392	20.2161	-76.4754
11	0.5167	-0.5516	0.8261	3.1771	-0.042	1.5106	-0.6519	-0.3574	-0.7541	-0.0603	0.0143	1.66	0.5361	-0.7555	-0.3108	0.4226	-0.1253	0.2045	0.4323	-0.1195	0.675	-11.1971	12.017	-70.2528
12	0.0257	0.1685	-0.1589	1.5217	-0.7209	0.7308	-0.0133	0.0543	-0.0334	0.01	0.0104	-0.1947	-0.063	0.0864	-0.0006	0.2124	0.0004	0.0105	0.2247	-0.035	0.2904	4.5955	31.307	-79.6328
13	0.5719	0.4933	-0.5639	0.7529	-0.4887	0.5701	-0.2745	0.8195	0.0415	-0.7893	0.3721	0.5612	0.4286	-0.8716	0.0064	0.3595	-0.0457	-0.0264	0.4317	0.0088	0.4905	-17.7056	26.5958	-83.728
14	0.9841	-0.823	0.2808	2.2384	-0.6667	1.273	-0.0855	0.0184	-0.2566	-0.4584	0.1014	0.3462	0.0828	-0.2169	0.512	0.2169	-0	0.0081	0.2301	-0.0522	0.3365	-4.6608	24.0602	-82.9397
15	3.7949	1.7414	0.1923	2.2972	-0.6167	0.5502	0.3385	-1.3927	0.0306	1.7133	-0.1022	0.6697	0.9291	-0.2881	0.3374	1.2732	0.0387	-0.0285	1.0752	0.1501	0.7362	5.1665	12.2597	-33.3161
16	1.0066	-0.7966	-0.0163	1.0584	-0.1791	0.0503	0.4062	-0.4707	0.13	0.2647	0.3436	-0.611	0.4405	0.4843	0.7958	0.7266	-0.0241	-0.1638	0.5888	-0.0528	0.285	2.9733	11.4201	-35.6451
17	0.7786	0.5491	-0.0949	0.7638	-0.5776	0.6723	-0.2548	0.3832	0.76	0.2094	0.6619	-0.1046	0.3399	-0.8051	0.7848	0.3676	-0.0969	-0.0527	0.4404	-0.2002	0.3222	-7.2562	44.1596	-92.2032
18	0.191	-0.0819	0.3832	0.0213	-0.1314	0.8016	0.6328	0.2163	-0.4292	-0.3668	0.2906	0.1018	-0.1266	0.0126	1.2826	2.6445	-0.8891	-0.7618	1.4883	-0.4692	1.1207	-14.8987	33.876	-102.3836
19	0.1416	0.3111	-0.0344	0.5977	0.0605	0.2674	-0.2892	-0.0051	0.0174	-0.5071	0.268	0.1558	-0.7366	-0.081	-0.0015	0.3147	-0.0052	-0.0706	0.4206	-0.0223	0.3389	-12.6343	38.5425	-90.1145
20	0.7611	0.4969	0.0736	0.2596	0.0738	0.7563	-0.1336	0.0656	0.0462	-0.1612	-0.0398	0.0346	-0.1028	-0.2144	-0.475	0.3158	0.0212	0.0357	0.3063	-0.0119	0.2793	-15.2846	-14.5056	-25.2044
21	0.412	-0.3335	-0.3271	0.2049	0.282	1.0993	-0.0416	-0.156	-0.1226	-0.0404	-0.1179	-0.5273	-0.0011	0.4885	-0.0168	0.2501	-0.0618	-0.0309	0.3215	0.0251	0.3909	-8.752	-3.5121	-16.6193
22	0.3055	0.288	-0.5206	1.4477	-0.1266	0.6636	-0.0519	0.2292	-0.0726	-0.2218	-0.0011	0.0714	0.1058	-0.1065	-0.0001	0.2795	0.009	-0.0241	0.3199	-0.0003	0.2211	-18.5072	-18.7034	-24.991
23	0.2573	0.3556	-0.1791	0.483	-0.2246	0.1055	0.0586	0.5255	-0.1909	-0.7992	0.0436	-0.7807	0.1902	0.6138	0.0424	0.4157	0.0447	0.072	0.542	-0.0018	0.3368	3.6609	-12.9306	-29.3291
24	0.6012	-0.0145	0.1274	0.3931	0.0679	0.4205	-0.3394	-0.1196	-0.0085	-0.0452	0.1648	-0.8336	0.0341	0.3806	-0.0457	0.2197	0.0148	0.0296	0.4057	0.0322	0.3473	-3.7224	-14.4712	-19.2527
25	0.3446	-0.2817	0.1828	0.2021	0.1116	1.2007	-0.3654	0.6412	0.2216	-0.5287	0.2396	0.069	-0.2947	0.1728	-0.5046	0.4647	-0.059	-0.0141	0.4651	0.0525	0.2871	-12.3298	-8.2916	-33.8027
26	0.2513	-0.1001	0.2346	0.5738	0.3945	0.2052	0.0207	-0.0124	0.1102	0.4751	-0.014	0.0433	0.0475	-0.114	-0.0105	0.3059	0.003	0.0087	0.1815	-0.0069	0.3079	-21.7263	-11.8039	0.0848
27	0.1849	0.29	-0.0796	0.6343	-0.5188	0.9961	-0.4474	-0.4003	-0.5279	0.3076	0.392	-0.5256	0.5247	0.3779	-0.1601	0.3896	0.1777	-0.095	0.4937	-0.0035	0.4088	-6.503	-24.4877	-2.9635
28	0.824	-0.1853	-0.8335	1.6641	0.1324	1.503	-0.4202	-0.0672	0.0257	-0.5253	0.6948	-0.1796	-0.1897	0.6294	-0.6679	0.2933	-0.0425	-0.0761	0.2381	0.0287	0.4092	-20.9483	-0.9458	-8.1264
29	0.3788	-0.1547	-0.3269	0.3569	0.1295	0.2551	0.0234	0.253	-0.0286	-0.0962	0.0516	-0.4497	-0.9303	0.7213	-0.0569	0.352	-0.0248	-0.0186	0.2993	0.0451	0.455	-14.7453	7.5728	-6.5268
30	0.3471	-0.5118	-0.4756	0.5865	0.3489	0.6915	-0.0011	0.0744	-0.0428	-0.0358	-0.0226	0.1781	-0.0064	-0.153	-0.0001	0.2798	0.0069	-0.0329	0.3388	0.0216	0.3043	-26.3039	-10.3021	-5.6428
31	0.1216	-0.007	0.0152	0.3741	0.0763	0.6019	-0.0928	-0.0949	-0.2929	0.7949	0.2082	0.4988	-0.1814	-0.3535	-0.133	0.4487	0.0024	0.0222	0.2956	0.0463	0.4377	-26.9955	-9.9568	4.3904
32	2.9424	0.4651	0.0606	2.0365	-1.6932	1.7556	0.4877	-1.2383	0.2312	1.2356	-0.3174	-0.3707	-0.064	0.9381	0.7235	0.5445	0.16	-0.4379	0.4198	0.2415	-0.7256	-6.7145	-10.9574	12.4643
33	0.9201	-1.6789	1.0645	3.075	-1.5766	4.0043	-0.0615	-0.0757	0.2179	0.7985	-0.4545	-0.9718	-0.1054	0.8078	-0.4515	0.3548	0.0172	-0.0332	0.2043	-0.0127	0.2532	-12.1536	-16.154	4.4704
34	0.3808	0.0733	-0.7314	0.0122	-0.1084	1.401	0.4061	0.116	0.3914	1.006	-0.6725	0.41	-0.31	-0.6602	-0.0082	0.4563	-0.0508	-0.026	0.3866	-0.044	0.4269	-31.9609	-7.373	6.8675
35	3.3708	-0.509	1.5951	4.834	2.1817	3.1706	-0.7743	1.6405	-0.0862	-1.5266	0.4151	-1.0848	0.2958	1.1058	-0.9482	0.5844	0.0037	0.2931	0.8054	0.071	0.3614	-3.0043	-26.9981	-38.2713
36	3.8213	-0.3119	-1.5562	3.0546	-0.5722	2.3756	-0.1655	-1.0967	0.1425	1.7754	0.5919	-0.1844	-0.173	1.1126	0.8391	0.6894	0.1317	-0.0062	0.3984	0.0583	0.2406	-18.752	1.4061	16.9242

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Selection details
1	X-RAY DIFFRACTION	1	chain 'A' and (resid 8 through 45 )
2	X-RAY DIFFRACTION	2	chain 'A' and (resid 46 through 64 )
3	X-RAY DIFFRACTION	3	chain 'A' and (resid 65 through 114 )
4	X-RAY DIFFRACTION	4	chain 'A' and (resid 115 through 163 )
5	X-RAY DIFFRACTION	5	chain 'A' and (resid 164 through 187 )
6	X-RAY DIFFRACTION	6	chain 'A' and (resid 188 through 209 )
7	X-RAY DIFFRACTION	7	chain 'A' and (resid 210 through 222 )
8	X-RAY DIFFRACTION	8	chain 'A' and (resid 223 through 234 )
9	X-RAY DIFFRACTION	9	chain 'B' and (resid 8 through 30 )
10	X-RAY DIFFRACTION	10	chain 'B' and (resid 31 through 45 )
11	X-RAY DIFFRACTION	11	chain 'B' and (resid 46 through 64 )
12	X-RAY DIFFRACTION	12	chain 'B' and (resid 65 through 165 )
13	X-RAY DIFFRACTION	13	chain 'B' and (resid 166 through 187 )
14	X-RAY DIFFRACTION	14	chain 'B' and (resid 188 through 234 )
15	X-RAY DIFFRACTION	15	chain 'C' and (resid 1 through 10 )
16	X-RAY DIFFRACTION	16	chain 'C' and (resid 15 through 22 )
17	X-RAY DIFFRACTION	17	chain 'D' and (resid 1 through 5 )
18	X-RAY DIFFRACTION	18	chain 'D' and (resid 6 through 16 )
19	X-RAY DIFFRACTION	19	chain 'D' and (resid 17 through 22 )
20	X-RAY DIFFRACTION	20	chain 'E' and (resid 8 through 43 )
21	X-RAY DIFFRACTION	21	chain 'E' and (resid 44 through 70 )
22	X-RAY DIFFRACTION	22	chain 'E' and (resid 71 through 163 )
23	X-RAY DIFFRACTION	23	chain 'E' and (resid 164 through 187 )
24	X-RAY DIFFRACTION	24	chain 'E' and (resid 188 through 208 )
25	X-RAY DIFFRACTION	25	chain 'E' and (resid 209 through 234 )
26	X-RAY DIFFRACTION	26	chain 'F' and (resid 7 through 45 )
27	X-RAY DIFFRACTION	27	chain 'F' and (resid 46 through 64 )
28	X-RAY DIFFRACTION	28	chain 'F' and (resid 65 through 78 )
29	X-RAY DIFFRACTION	29	chain 'F' and (resid 79 through 94 )
30	X-RAY DIFFRACTION	30	chain 'F' and (resid 95 through 129 )
31	X-RAY DIFFRACTION	31	chain 'F' and (resid 130 through 163 )
32	X-RAY DIFFRACTION	32	chain 'F' and (resid 164 through 187 )
33	X-RAY DIFFRACTION	33	chain 'F' and (resid 188 through 222 )
34	X-RAY DIFFRACTION	34	chain 'F' and (resid 223 through 234 )
35	X-RAY DIFFRACTION	35	chain 'G' and (resid 1 through 22 )
36	X-RAY DIFFRACTION	36	chain 'H' and (resid 1 through 22 )

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