PDB-2fbm: Acetyltransferase domain of CDY1

ID or keywords:

Entry

Database: PDB / ID: 2fbm

Title

Acetyltransferase domain of CDY1

Components

Y chromosome chromodomain protein 1, telomeric isoform b

Keywords

STRUCTURAL GENOMICS / UNKNOWN FUNCTION / Acetyltransferase / Structural Genomics Consortium / SGC

Function / homology

Function and homology information

histone acetyltransferase activity / histone acetyltransferase / methylated histone binding / transcription corepressor activity / spermatogenesis / nucleus
Similarity search - Function

Biological species

Homo sapiens (human)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

SAD / Resolution: 2.28 Å

Authors

Min, J.R. / Antoshenko, T. / Hong, W. / Loppnau, P. / Weigelt, J. / Sundstrom, M. / Arrowsmith, C.H. / Edwards, A.M. / Bochkarev, A. / Plotnikov, A.N. / Structural Genomics Consortium (SGC)

Citation

Journal: To be Published
Title: Crystal Structure of Acetyltransferases domain of Human Testis-specific chromodomain protein Y 1
Authors: Min, J.R. / Antoshenko, T. / Hong, W. / Loppnau, P. / Weigelt, J. / Sundstrom, M. / Arrowsmith, C.H. / Edwards, A.M. / Bochkarev, A. / Plotnikov, A.N. / Structural Genomics Consortium (SGC)

History

Deposition	Dec 9, 2005	Deposition site: RCSB / Processing site: RCSB
Revision 1.0	Dec 27, 2005	Provider: repository / Type: Initial release
Revision 1.1	May 1, 2008	Group: Version format compliance
Revision 1.2	Jul 13, 2011	Group: Advisory / Version format compliance
Revision 1.3	Feb 14, 2024	Group: Data collection / Database references / Derived calculations Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / struct_ref_seq_dif / struct_site Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession ..._database_2.pdbx_DOI / _database_2.pdbx_database_accession / _struct_ref_seq_dif.details / _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	2fbm.cif.gz	167.7 KB	Display	PDBx/mmCIF format
PDB format	pdb2fbm.ent.gz	134 KB	Display	PDB format
PDBx/mmJSON format	2fbm.json.gz		Tree view	PDBx/mmJSON format
Others	Other downloads

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Validation report

Summary document	2fbm_validation.pdf.gz	459 KB	Display	wwPDB validaton report
Full document	2fbm_full_validation.pdf.gz	474.5 KB	Display
Data in XML	2fbm_validation.xml.gz	32.4 KB	Display
Data in CIF	2fbm_validation.cif.gz	46.6 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/fb/2fbm ftp://data.pdbj.org/pub/pdb/validation_reports/fb/2fbm	HTTPS FTP

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Related structure data

Similar structure data	2f6q-d 1hnu-2 2q35-1 3hp0-7 4fjw-d 5z7r-d 4knp-1 4u19-d 3qxi-d 4q1h-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
Related items in Molecule of the Month	#122 - Feb 2010 Enhanceosome similarity (1) #67 - Jul 2005 TATA-Binding Protein similarity (1)

Deposited unit

A: Y chromosome chromodomain protein 1, telomeric isoform b

B: Y chromosome chromodomain protein 1, telomeric isoform b

C: Y chromosome chromodomain protein 1, telomeric isoform b

hetero molecules

96.7 kDa, 3 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)	115.925, 133.767, 122.629
Angle α, β, γ (deg.)	90.00, 90.00, 90.00
Int Tables number	20
Space group name H-M	C222₁

#1: Protein	Y chromosome chromodomain protein 1, telomeric isoform b Mass: 32214.127 Da / Num. of mol.: 3 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Gene: CDY1 / Production host: Escherichia coli (E. coli) / References: UniProt: Q9Y6F8
#2: Chemical	ChemComp-CL / CHLORIDE ION Mass: 35.453 Da / Num. of mol.: 3 / Source method: obtained synthetically / Formula: Cl
#3: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 355 / 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: 2.46 Å³/Da / Density % sol: 49.97 %
Crystal grow	Temperature: 300 K / Method: vapor diffusion, hanging drop / pH: 5.5 Details: 20%v PEG3350, 0.2M Am2SO4, pH 5.5, VAPOR DIFFUSION, HANGING DROP, temperature 300K

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Data collection

Diffraction	Mean temperature: 100 K
Diffraction source	Source: SYNCHROTRON / Site: APS / Beamline: 17-ID / Wavelength: 1 Å
Detector	Type: ADSC QUANTUM 4 / Detector: CCD / Date: Oct 16, 2005
Radiation	Monochromator: silicon 111 / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 1 Å / Relative weight: 1
Reflection	Resolution: 2.28→100 Å / Num. all: 41415 / Num. obs: 41415 / % possible obs: 95.3 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0
Reflection shell	Resolution: 2.28→2.36 Å / % possible all: 100

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Processing

Software

Name	Version	Classification
REFMAC	5.2.0019	refinement
HKL-2000		data reduction
SCALEPACK		data scaling
SOLVE		phasing

Refinement

Method to determine structure:

SAD / Resolution: 2.28→87.71 Å / Cor.coef. F_o:F_c: 0.951 / Cor.coef. F_o:F_c free: 0.912 / SU B: 12.832 / SU ML: 0.163 / TLS residual ADP flag: LIKELY RESIDUAL / Cross valid method: THROUGHOUT / ESU R: 0.282 / ESU R Free: 0.235 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS

	R_factor	Num. reflection	% reflection	Selection details
R_free	0.2527	2088	5 %	RANDOM
R_work	0.18729	-	-	-
obs	0.19065	39288	95.06 %	-
all	-	39288	-	-

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: 33.076 Å²

	B_aniso -1	B_aniso -2	B_aniso -3
1-	3.01 Å²	0 Å²	0 Å²
2-	-	-1.72 Å²	0 Å²
3-	-	-	-1.28 Å²

Refinement step

Cycle: LAST / Resolution: 2.28→87.71 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	5718	0	3	355	6076

Refine LS restraints

Refine-ID	Type	Dev ideal	Dev ideal target	Number
X-RAY DIFFRACTION	r_bond_refined_d	0.016	0.022	5808
X-RAY DIFFRACTION	r_bond_other_d
X-RAY DIFFRACTION	r_angle_refined_deg	1.621	1.964	7850
X-RAY DIFFRACTION	r_angle_other_deg
X-RAY DIFFRACTION	r_dihedral_angle_1_deg	6.487	5	748
X-RAY DIFFRACTION	r_dihedral_angle_2_deg	40.148	25.333	225
X-RAY DIFFRACTION	r_dihedral_angle_3_deg	18.747	15	1048
X-RAY DIFFRACTION	r_dihedral_angle_4_deg	22.104	15	21
X-RAY DIFFRACTION	r_chiral_restr	0.121	0.2	928
X-RAY DIFFRACTION	r_gen_planes_refined	0.006	0.02	4222
X-RAY DIFFRACTION	r_gen_planes_other
X-RAY DIFFRACTION	r_nbd_refined	0.215	0.2	2888
X-RAY DIFFRACTION	r_nbd_other
X-RAY DIFFRACTION	r_nbtor_refined	0.305	0.2	3971
X-RAY DIFFRACTION	r_nbtor_other
X-RAY DIFFRACTION	r_xyhbond_nbd_refined	0.166	0.2	361
X-RAY DIFFRACTION	r_xyhbond_nbd_other
X-RAY DIFFRACTION	r_metal_ion_refined
X-RAY DIFFRACTION	r_metal_ion_other
X-RAY DIFFRACTION	r_symmetry_vdw_refined	0.302	0.2	26
X-RAY DIFFRACTION	r_symmetry_vdw_other
X-RAY DIFFRACTION	r_symmetry_hbond_refined	0.118	0.2	7
X-RAY DIFFRACTION	r_symmetry_hbond_other
X-RAY DIFFRACTION	r_symmetry_metal_ion_refined
X-RAY DIFFRACTION	r_symmetry_metal_ion_other
X-RAY DIFFRACTION	r_mcbond_it	0.722	1.5	3859
X-RAY DIFFRACTION	r_mcbond_other
X-RAY DIFFRACTION	r_mcangle_it	1.198	2	5992
X-RAY DIFFRACTION	r_scbond_it	2.003	3	2242
X-RAY DIFFRACTION	r_scangle_it	3.055	4.5	1858
X-RAY DIFFRACTION	r_rigid_bond_restr
X-RAY DIFFRACTION	r_sphericity_free
X-RAY DIFFRACTION	r_sphericity_bonded

LS refinement shell

Resolution: 2.284→2.343 Å / Total num. of bins used: 20

	R_factor	Num. reflection	% reflection
R_free	0.352	164	-
R_work	0.249	2899	-
obs	-	-	96.96 %

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	6.2191	4.904	5.2453	4.5346	6.4108	12.1744	0.1101	-0.3524	-0.3716	-0.2119	-0.0609	-0.4404	0.4387	-0.0829	-0.0492	0.0595	0.0225	0.0293	-0.0958	0.092	0.0271	-4.4543	0.9958	-7.1981
2	2.3537	3.2926	-0.7947	6.6148	3.1356	9.249	-0.2246	-0.7481	-0.5649	-0.3012	0.1122	-0.1132	0.1756	-0.5605	0.1124	0.0046	-0.0146	-0.0008	-0.0207	0.0728	0.0986	-13.7104	1.5574	-16.1957
3	2.2408	-0.4006	1.0333	6.6178	-0.0664	0.4786	-0.1793	-0.0411	-0.0123	0.3657	0.2346	0.1968	-0.0469	-0.0987	-0.0553	0.0851	-0.0009	0.0234	0.0159	0.0638	-0.0236	-6.1818	7.915	0.6495
4	1.7198	0.2531	1.8826	0.3332	0.9713	7.2265	0.0514	-0.0075	-0.1131	0.0642	-0.1332	-0.0302	0.3897	0.5012	0.0819	-0.0022	0.0282	0.004	0.0125	0.0644	0.0328	0.3854	8.5819	-9.4239
5	0.211	-0.4652	0.9218	1.0259	-2.0328	4.028	0.1645	0.0709	-0.4131	0.134	0.0369	0.1694	0.7487	-0.3002	-0.2014	0.0879	-0.0132	-0.0135	-0.0456	-0.0279	0.089	-10.4593	4.4256	-21.5093
6	2.0515	0.1614	-0.1773	1.2074	-0.4673	0.1873	0.0203	-0.2664	-0.2435	0.1342	-0.0206	-0.0209	0.0905	0.0018	0.0003	0.0535	-0.0091	0.007	0.0307	0.0482	-0.0262	-4.3327	14.6933	-1.0134
7	9.6003	3.7553	-5.2718	7.4041	-14.6741	29.6946	-0.34	-0.7787	-1.3496	-0.71	-0.2473	-0.8369	0.9347	1.1689	0.5873	-0.0462	0.0639	-0.0767	0.2609	0.0439	-0.0825	13.7591	19.3392	2.0637
8	9.4144	6.1508	7.4057	6.8988	5.8477	6.1792	0.2164	-0.0021	-0.3182	0.35	0.0545	-0.1047	0.1639	0.0242	-0.2709	0.0127	0.0085	0.0272	0.0352	0.0496	-0.0446	9.9148	18.8361	-7.888
9	2.5807	2.182	1.2896	2.2379	2.5259	5.8871	-0.0323	0.0424	-0.0079	-0.1505	-0.0273	-0.0601	0.0451	0.0287	0.0596	0.0294	0.0149	0.0179	-0.0001	0.0388	0.0098	-1.6467	15.3628	-18.3166
10	0.1378	-0.0359	0.0457	1.315	0.7066	1.1809	0.081	0.028	-0.0939	0.1459	-0.0432	0.09	0.0504	-0.0755	-0.0378	0.0047	-0.0306	0.037	0.0275	0.025	0.0143	-14.3036	17.5254	-9.2914
11	1.2285	-1.1101	0.0228	1.2016	0.0686	0.9412	-0.013	-0.0456	-0.0643	0.0464	-0.0102	-0.0301	-0.0111	0.0799	0.0232	0.0176	-0.0126	0.0246	0.0208	0.0007	-0.0156	-4.28	28.444	-6.522
12	2.0883	-0.4062	0.8203	1.3655	0.1735	6.2178	-0.0972	-0.0534	0.1544	0.0316	-0.0887	0.1402	-0.027	-0.0413	0.1858	-0.0074	-0.0052	0.0389	-0.0179	-0.0128	0.035	-10.7493	34.1692	-10.0885
13	5.1058	3.9006	-1.8428	2.9799	-1.4078	0.6651	-0.269	-0.2697	0.0693	0.398	0.238	0.2896	0.0436	0.1464	0.031	0.04	0.0004	0.0266	0.008	0.02	0.0117	-14.8924	30.0572	-1.0401
14	1.976	-0.2566	2.7879	1.4743	-0.436	3.9372	0.01	-0.0507	0.064	-0.0428	-0.1555	0.0887	-0.0404	-0.2503	0.1455	-0.0411	-0.0096	0.0523	0.0151	0.0189	0.0624	-20.36	25.803	-9.358
15	5.4459	-0.6771	-3.0056	7.4098	2.3103	2.1708	0.1816	-0.0877	-0.2166	0.2408	-0.1619	0.8392	0.1037	-0.3477	-0.0197	-0.0333	-0.0697	0.0206	0.0494	0.0337	0.0523	-25.7445	11.9677	-8.0329
16	2.6356	1.7247	-4.1413	4.2271	-2.0133	8.0735	-0.0011	0.2719	-0.3801	0.0531	-0.1074	-0.0654	0.3075	-0.2399	0.1085	-0.0465	-0.0131	-0.0369	-0.0245	-0.0049	0.0604	-19.455	8.1568	-24.255
17	3.0803	1.8689	-4.4718	1.2274	-2.8047	6.5814	-0.0988	0.2428	-0.5006	0.1752	0.1183	0.3074	-0.1825	0.2077	-0.0195	-0.0376	0.0059	0.0056	0.0318	-0.0067	0.0514	-11.7218	18.7771	-28.5131
18	29.932	0.7163	12.492	0.0447	0.2245	5.4142	-0.2836	0.6017	0.1382	0.0369	0.2569	-0.1196	-0.0548	0.0208	0.0267	-0.0273	0.0217	0.0332	0.0702	0.0157	0.0138	-4.3456	24.5504	-26.1314
19	3.7142	1.1157	5.3178	1.0016	1.1969	11.2414	-0.0327	0.0006	0.105	-0.0746	-0.0647	-0.1528	-0.161	0.2194	0.0974	-0.0392	-0.0013	0.0114	0.0212	-0.005	0.0061	6.6671	27.7191	-9.8252
20	21.6709	13.6119	-3.1995	16.5009	-3.0808	12.6505	1.0283	-1.2032	0.1386	1.2029	-0.5862	0.0464	-0.1302	0.3252	-0.4422	0.0566	-0.0072	-0.03	0.059	0.0204	-0.1229	5.3291	26.5246	6.858
21	6.1473	-2.4712	-0.41	8.8063	0.6927	0.1523	-0.0769	-0.1413	-0.3386	0.2737	0.5669	-0.2779	-0.8677	0.4408	-0.4901	0.0139	-0.0778	0.0322	-0.0153	-0.1457	0.0239	-6.2011	60.168	-0.0867
22	3.5416	-3.4173	1.9654	3.8867	-0.7776	3.2142	-0.3786	-0.0784	0.1156	0.0303	0.282	-0.3915	-0.8253	0.2108	0.0966	0.151	-0.0419	0.0114	-0.0378	-0.0458	-0.0188	-11.2118	59.1815	-2.7193
23	4.5312	-2.7858	1.3918	4.7459	-0.8791	3.7111	0.2234	-0.0093	0.3864	-0.4612	0.0076	-0.4218	-0.975	0.5368	-0.231	0.2966	-0.2117	0.1212	-0.0709	-0.0856	-0.1025	-6.9994	60.7299	-10.1854
24	6.195	-4.0025	-0.3735	5.4547	-1.6219	2.7564	-0.0161	-0.0145	-0.2328	0.1616	-0.0916	-0.1536	0.085	0.5872	0.1077	-0.0394	-0.0229	0.0487	0.0833	-0.0419	-0.0123	-0.706	48.5607	-0.4353
25	0.4085	1.2235	-0.9468	3.75	-2.5359	3.2528	-0.1478	-0.283	0.0723	-0.1392	0.1179	0.0107	-0.7886	-0.066	0.0299	0.2903	0.0256	0.0132	-0.0957	-0.045	-0.0191	-17.6375	60.6717	-12.565
26	9.2972	14.3369	-4.0284	22.1084	-6.2121	1.7455	-1.4013	0.7869	2.1472	2.289	1.2168	-2.7162	0.0916	1.1249	0.1845	0.5255	0.0246	-0.0924	0.0547	0.1667	0.4632	-13.6487	71.5284	-28.224
27	10.3674	-11.0614	14.757	14.5042	-16.63	21.295	0.5228	0.3833	0.4741	-0.8214	-0.7471	-0.599	0.0574	1.3315	0.2242	0.3655	-0.1452	0.1508	-0.1168	-0.0391	-0.0815	-7.8447	63.0774	-25.3294
28	1.6964	-2.2112	3.8826	2.9181	-5.2625	10.0186	-0.0531	0.0402	0.0135	-0.0692	0.2438	-0.1989	-0.463	0.384	-0.1907	0.1236	-0.1394	0.0876	0.0031	-0.0843	-0.024	-3.7493	52.1009	-15.7942
29	1.8221	-0.9942	1.3675	1.408	0.1821	2.0219	-0.0954	-0.0132	0.0762	-0.0044	-0.0199	-0.0675	-0.4045	0.1772	0.1153	0.0555	-0.0112	0.053	-0.0014	-0.0075	-0.007	-13.3162	49.7925	-9.1001
30	1.206	-0.1636	0.4104	1.6232	1.3222	1.3255	0.0963	-0.1543	0.067	-0.1168	0.0421	0.0148	-0.0893	-0.0042	-0.1383	0.0264	0.017	0.0447	0.0078	0.008	-0.0129	-17.6069	46.1094	-7.6952
31	1.3814	1.6696	-3.5288	4.4072	-2.1127	10.9529	-0.5263	-0.1781	0.0151	-0.2901	0.2132	-0.01	-0.3212	-0.4673	0.313	0.1523	0.0185	-0.0376	-0.0965	-0.0038	-0.0106	-22.427	53.3021	-22.3859
32	3.3742	-1.5661	-0.7849	1.6557	0.3632	0.8314	-0.0255	0.0049	-0.3038	-0.099	-0.0085	-0.0053	-0.2004	-0.0342	0.034	0.0506	0.0051	0.0033	-0.0165	-0.0448	-0.0259	-19.1964	43.3249	-22.9954
33	6.5359	5.7982	-0.2692	8.4439	1.5863	1.0204	0.0035	-0.1139	0.5531	0.5127	-0.3161	0.5834	-0.7749	-0.2129	0.3125	-0.069	0.0853	0.0562	0.0161	-0.0573	0.0256	-28.0058	44.5041	-12.6846
34	0.4121	-0.4828	-0.9213	1.4049	2.727	5.5903	0.1206	-0.0719	-0.0956	-0.0693	0.0546	0.1405	0.069	-0.148	-0.1752	-0.0071	0.0066	0.0265	0.0266	-0.0094	0.0111	-21.7497	41.3192	-5.3297
35	18.5632	-4.79	0.6806	3.9639	-1.7321	3.8975	-0.1057	-0.2943	0.3475	0.2252	-0.0144	-0.0934	-0.0945	-0.1382	0.1201	0.0123	-0.0198	0.0461	0.0169	-0.0391	-0.0719	-13.567	44.7575	5.6037
36	2.0873	-2.2237	-1.4738	2.9458	-0.1594	6.2246	-0.0242	-0.2335	0.3985	-0.005	0.2323	-0.2552	0.1632	0.4505	-0.2081	-0.0376	-0.0145	0.0139	0.0399	-0.0494	0.0127	0.8596	37.917	-3.0676
37	0.1967	1.8085	-1.643	16.6311	-15.1091	13.7264	0.5362	-0.2251	-0.3081	-0.7293	-0.4386	-0.329	-0.1347	-0.3042	-0.0976	0.0453	-0.0047	0.0299	0.1003	-0.0012	0.0142	-1.2404	39.3668	-17.9056
38	12.4345	-14.9219	10.831	17.9069	-12.9976	9.4343	0.4358	0.7234	-0.3645	-1.0865	-0.093	0.1684	-0.3426	0.9711	-0.3428	0.1585	-0.1098	0.105	0.0671	-0.1352	-0.0627	-4.777	46.5953	-26.0929
39	9.9134	-11.1562	7.5486	14.7569	-4.5929	12.6626	-0.5125	0.5453	0.3903	-0.2303	0.2605	-1.102	-1.0074	0.5525	0.2519	0.303	-0.1237	0.0458	-0.1227	-0.0326	-0.1178	-12.2911	57.4607	-30.5177
40	13.6608	-5.2281	-2.0947	7.0728	2.5	11.9988	-0.3583	0.5899	-0.0891	-0.3313	-0.3532	0.702	-1.2394	-0.5654	0.7115	0.542	0.0531	-0.199	-0.2438	-0.006	-0.1205	-23.3027	65.056	-29.2603
41	0.0935	0.059	0.6284	7.0734	2.7992	5.0426	-0.0924	-0.0212	0.1706	-0.3309	-0.1562	0.9982	-0.3579	-0.3511	0.2485	-0.014	0.1014	-0.1277	0.0364	-0.0593	0.0867	-36.957	39.5318	-44.4353
42	5.0411	5.81	5.0318	6.9637	6.1776	5.5576	0.1713	-0.1605	0.1352	0.4186	-0.5969	0.3585	0.1468	-1.1356	0.4256	-0.0165	0.0396	-0.0462	0.1044	-0.0315	-0.0011	-39.4291	25.8907	-42.9842
43	3.2865	0.7213	0.3493	4.1888	1.807	1.962	0.1838	0.1315	-0.0819	-0.2171	0.0396	0.0459	-0.013	-0.3039	-0.2234	-0.044	0.0109	-0.0643	0.0382	-0.0191	0.0321	-32.2255	24.0404	-45.5224
44	1.3099	4.6264	-0.9983	19.8818	-0.8561	2.7726	-0.1678	0.2761	-0.0045	-0.6221	0.0162	0.232	-0.3516	-0.1052	0.1516	0.0633	0.0267	-0.1157	0.007	-0.0032	-0.0482	-28.3088	35.3653	-47.5449
45	4.6535	4.7404	-1.5633	10.1543	-0.7817	1.699	-0.0081	-0.029	0.201	-0.7364	-0.0276	0.3941	-0.4036	-0.4983	0.0357	0.0705	0.1303	-0.0972	-0.0353	-0.0539	0.032	-33.436	40.7	-38.8651
46	7.6239	-6.8061	-6.7132	6.1896	6.8341	12.1388	-0.1523	-0.1862	-0.4873	-0.1754	-0.2483	0.4548	0.1825	-0.7394	0.4006	-0.0841	0.0105	-0.055	0.0735	-0.0637	0.0596	-33.458	23.489	-37.4262
47	0.6397	-1.0658	-0.818	2.6761	1.4274	1.0506	0.1075	0.0682	-0.0975	-0.1627	0.0048	0.0759	0.4215	-0.1856	-0.1123	0.0025	-0.0707	-0.0714	0.0163	0.0102	0.0566	-29.4545	15.0377	-45.8344
48	45.8505	9.6672	-7.0167	6.7021	10.1284	29.9645	-1.0095	4.2309	-2.4525	0.7496	0.512	-1.1176	0.7036	-1.3278	0.4975	-0.0468	-0.1726	-0.0014	0.3857	-0.0532	0.1657	-22.4931	10.9818	-52.1779
49	7.7104	-1.9367	-0.7476	1.6735	2.1683	3.3767	0.1463	-0.0512	-0.1992	-0.0184	-0.2738	0.2893	-0.1083	-0.0819	0.1275	-0.0379	0.0005	-0.0609	0.0354	-0.0308	-0.0017	-19.953	19.4931	-48.5401
50	2.9704	1.3241	-1.0634	6.005	1.6426	1.5019	-0.0284	-0.0124	0.0099	0.0149	-0.1005	0.0851	-0.0736	0.0483	0.1289	0.0382	0.0026	-0.0506	0.0012	-0.0058	-0.0352	-20.4356	33.2289	-41.9829
51	1.4898	1.6166	-0.1387	3.9714	1.2569	0.9063	-0.0774	-0.155	-0.0568	-0.3163	-0.1246	0.3028	-0.161	-0.1984	0.2019	-0.0408	0.0344	-0.074	0.0673	-0.0743	0.0191	-30.8036	32.0209	-33.2421
52	0.0938	0.0228	0.2651	0.8949	-0.1572	0.8051	-0.0241	-0.0813	-0.0765	-0.0002	-0.0517	-0.0248	-0.0663	-0.1234	0.0758	-0.0272	-0.0054	-0.0048	0.0384	-0.0286	0.0359	-26.3592	26.2094	-29.6172
53	2.3486	2.1018	0.7028	2.8137	-0.085	1.6724	0.0767	-0.1194	-0.0666	0.0589	-0.0898	0.1016	-0.0606	-0.057	0.0131	-0.0202	0.0003	0.0086	0.0189	-0.0114	0.0147	-19.3205	22.8147	-22.3209
54	2.5915	-2.7676	1.5304	7.2106	-1.4278	2.0807	-0.0551	-0.2201	-0.0375	0.4258	-0.0481	0.2809	-0.1729	-0.3781	0.1032	-0.0489	0.0422	0.0522	0.0542	-0.0692	0.0227	-32.2455	30.2004	-21.2321
55	41.2193	-17.9678	-10.2179	35.5705	-16.2279	17.9537	0.1187	0.0323	-0.9304	-0.4974	-0.2773	4.0643	-1.1639	-0.8702	0.1586	-0.1118	0.1808	-0.0469	0.0578	-0.2424	0.3011	-42.5059	40.417	-27.3268
56	10.2111	0.6932	-0.7528	2.9335	0.1697	5.0427	-0.1658	0.5148	0.3126	-0.3113	-0.0367	0.3486	-0.9269	-0.2445	0.2025	0.2254	0.1045	-0.0931	-0.1394	-0.0607	-0.1093	-28.4444	49.9161	-32.6474
57	7.0635	-10.517	-13.0783	20.3334	23.5704	27.8072	-0.4594	-0.871	-0.195	0.0251	-0.2798	-0.8565	-1.0526	0.4509	0.7391	0.2305	-0.1096	-0.0399	-0.0986	-0.0438	-0.0129	-13.4372	41.7827	-32.4076
58	3.2614	0.8539	-1.531	11.9698	3.131	1.7806	0.2292	0.1926	0.0122	0.2018	0.0434	-0.1999	-0.0653	0.1829	-0.2726	0.0034	-0.0335	-0.0286	0.0033	0.0279	-0.0086	-11.6268	31.9691	-36.6705
59	0.3876	1.7785	0.9948	9.9322	3.3027	3.4526	-0.0448	0.0884	-0.1659	-0.1421	-0.0112	-0.0883	-0.1065	0.4395	0.056	-0.0231	-0.0125	0.0046	0.0597	0.0099	0.016	-13.4228	19.0412	-39.9674
60	14.7338	1.7027	-3.0709	12.9999	1.1787	0.8237	-0.2909	-0.2175	-0.3772	-0.8023	0.2434	0.2123	0.1706	0.158	0.0475	0.1027	-0.0648	-0.0916	-0.0459	0.0062	-0.0487	-23.3646	8.0584	-40.464

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Auth asym-ID	Label asym-ID	Auth seq-ID	Label seq-ID
1	X-RAY DIFFRACTION	1	A	A	282 - 289	21 - 28
2	X-RAY DIFFRACTION	2	A	A	290 - 297	29 - 36
3	X-RAY DIFFRACTION	3	A	A	298 - 307	37 - 46
4	X-RAY DIFFRACTION	4	A	A	308 - 323	47 - 62
5	X-RAY DIFFRACTION	5	A	A	324 - 333	63 - 72
6	X-RAY DIFFRACTION	6	A	A	334 - 351	73 - 90
7	X-RAY DIFFRACTION	7	A	A	352 - 359	91 - 98
8	X-RAY DIFFRACTION	8	A	A	360 - 370	99 - 109
9	X-RAY DIFFRACTION	9	A	A	371 - 380	110 - 119
10	X-RAY DIFFRACTION	10	A	A	381 - 413	120 - 152
11	X-RAY DIFFRACTION	11	A	A	414 - 433	153 - 172
12	X-RAY DIFFRACTION	12	A	A	434 - 446	173 - 185
13	X-RAY DIFFRACTION	13	A	A	447 - 452	186 - 191
14	X-RAY DIFFRACTION	14	A	A	453 - 463	192 - 202
15	X-RAY DIFFRACTION	15	A	A	464 - 475	203 - 214
16	X-RAY DIFFRACTION	16	A	A	476 - 492	215 - 231
17	X-RAY DIFFRACTION	17	A	A	493 - 497	232 - 236
18	X-RAY DIFFRACTION	18	A	A	498 - 504	237 - 243
19	X-RAY DIFFRACTION	19	A	A	505 - 524	244 - 263
20	X-RAY DIFFRACTION	20	A	A	525 - 532	264 - 271
21	X-RAY DIFFRACTION	21	B	B	283 - 291	22 - 30
22	X-RAY DIFFRACTION	22	B	B	292 - 305	31 - 44
23	X-RAY DIFFRACTION	23	B	B	306 - 326	45 - 65
24	X-RAY DIFFRACTION	24	B	B	327 - 333	66 - 72
25	X-RAY DIFFRACTION	25	B	B	334 - 351	73 - 90
26	X-RAY DIFFRACTION	26	B	B	352 - 359	91 - 98
27	X-RAY DIFFRACTION	27	B	B	360 - 370	99 - 109
28	X-RAY DIFFRACTION	28	B	B	371 - 379	110 - 118
29	X-RAY DIFFRACTION	29	B	B	380 - 397	119 - 136
30	X-RAY DIFFRACTION	30	B	B	398 - 412	137 - 151
31	X-RAY DIFFRACTION	31	B	B	413 - 424	152 - 163
32	X-RAY DIFFRACTION	32	B	B	425 - 448	164 - 187
33	X-RAY DIFFRACTION	33	B	B	449 - 454	188 - 193
34	X-RAY DIFFRACTION	34	B	B	455 - 470	194 - 209
35	X-RAY DIFFRACTION	35	B	B	471 - 481	210 - 220
36	X-RAY DIFFRACTION	36	B	B	482 - 496	221 - 235
37	X-RAY DIFFRACTION	37	B	B	497 - 502	236 - 241
38	X-RAY DIFFRACTION	38	B	B	503 - 511	242 - 250
39	X-RAY DIFFRACTION	39	B	B	512 - 520	251 - 259
40	X-RAY DIFFRACTION	40	B	B	521 - 532	260 - 271
41	X-RAY DIFFRACTION	41	C	C	283 - 297	22 - 36
42	X-RAY DIFFRACTION	42	C	C	298 - 306	37 - 45
43	X-RAY DIFFRACTION	43	C	C	307 - 312	46 - 51
44	X-RAY DIFFRACTION	44	C	C	313 - 326	52 - 65
45	X-RAY DIFFRACTION	45	C	C	327 - 339	66 - 78
46	X-RAY DIFFRACTION	46	C	C	340 - 346	79 - 85
47	X-RAY DIFFRACTION	47	C	C	347 - 352	86 - 91
48	X-RAY DIFFRACTION	48	C	C	353 - 360	92 - 99
49	X-RAY DIFFRACTION	49	C	C	361 - 368	100 - 107
50	X-RAY DIFFRACTION	50	C	C	369 - 380	108 - 119
51	X-RAY DIFFRACTION	51	C	C	381 - 397	120 - 136
52	X-RAY DIFFRACTION	52	C	C	398 - 433	137 - 172
53	X-RAY DIFFRACTION	53	C	C	434 - 447	173 - 186
54	X-RAY DIFFRACTION	54	C	C	448 - 469	187 - 208
55	X-RAY DIFFRACTION	55	C	C	470 - 475	209 - 214
56	X-RAY DIFFRACTION	56	C	C	476 - 495	215 - 234
57	X-RAY DIFFRACTION	57	C	C	496 - 501	235 - 240
58	X-RAY DIFFRACTION	58	C	C	502 - 509	241 - 248
59	X-RAY DIFFRACTION	59	C	C	510 - 519	249 - 258
60	X-RAY DIFFRACTION	60	C	C	520 - 532	259 - 271

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