PDB-3wu3: Reduced-form structure of E.coli Lon Proteolytic domain

ID or keywords:

Entry

Database: PDB / ID: 3wu3

Title

Reduced-form structure of E.coli Lon Proteolytic domain

Components

Lon protease

Keywords

HYDROLASE / REDUCED FORM / LON PROTEASE / CATALYTIC DYAD SER-LYS / ATP BINDING

Function / homology

Ribosomal Protein S5; domain 2 - #10 / Ribosomal Protein S5; domain 2 / 2-Layer Sandwich / Alpha Beta / :

Function and homology information

Biological species

Escherichia coli (E. coli)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 1.82 Å

Authors

Nishii, W. / Kukimoto-Niino, M. / Terada, T. / Shirouzu, M. / Muramatsu, T. / Yokoyama, S.

Citation

Journal: Nat. Chem. Biol. / Year: 2015
Title: A redox switch shapes the Lon protease exit pore to facultatively regulate proteolysis.
Authors: Nishii, W. / Kukimoto-Niino, M. / Terada, T. / Shirouzu, M. / Muramatsu, T. / Kojima, M. / Kihara, H. / Yokoyama, S.

History

Deposition	Apr 22, 2014	Deposition site: PDBJ / Processing site: PDBJ
Revision 1.0	Nov 12, 2014	Provider: repository / Type: Initial release
Revision 1.1	Oct 17, 2018	Group: Data collection / Database references / Category: citation Item: _citation.journal_abbrev / _citation.journal_volume ..._citation.journal_abbrev / _citation.journal_volume / _citation.page_first / _citation.page_last / _citation.pdbx_database_id_DOI / _citation.pdbx_database_id_PubMed / _citation.year
Revision 1.2	Nov 8, 2023	Group: Data collection / Database references ...Data collection / Database references / Derived calculations / Refinement description Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_initial_refinement_model / 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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PDBx/mmCIF format	3wu3.cif.gz	425 KB	Display	PDBx/mmCIF format
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Validation report

Summary document	3wu3_validation.pdf.gz	479.3 KB	Display	wwPDB validaton report
Full document	3wu3_full_validation.pdf.gz	490.2 KB	Display
Data in XML	3wu3_validation.xml.gz	40.4 KB	Display
Data in CIF	3wu3_validation.cif.gz	55.8 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/wu/3wu3 ftp://data.pdbj.org/pub/pdb/validation_reports/wu/3wu3	HTTPS FTP

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Related structure data

Related structure data	3wu4C 3wu5C 3wu6C 1rr9S C: citing same article (ref.) S: Starting model for refinement
Similar structure data	3wu5-d 1rre-d 1rr9-d 3wu6-d 3wu4-d 6eyp-d 5z1z-d 1pr1-1 Search similar-shape structures by Omokage search (details) Similarity search - Function & homologyF&H Search Similarity search - HomologyF&H Search

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Links

PDB pages	PDBj / wwPDB / NCBI

Deposited unit

A: Lon protease

B: Lon protease

C: Lon protease

D: Lon protease

E: Lon protease

F: Lon protease

hetero molecules

129 kDa, 6 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)	86.238, 86.238, 123.692
Angle α, β, γ (deg.)	90.00, 90.00, 120.00
Int Tables number	144
Space group name H-M	P3₁

#1: Protein	Lon protease Mass: 21366.500 Da / Num. of mol.: 6 Fragment: C-terminal proteolytic domain, UNP RESIDUES 585-784 Mutation: S679A Source method: isolated from a genetically manipulated source Source: (gene. exp.) Escherichia coli (E. coli) / Strain: K-12, W3110 / Gene: lon, EcDH1_3170, ECDH1ME8569_0424 / Plasmid: PMAL-C2 / Production host: Escherichia coli (E. coli) / Strain (production host): BL21(DE3) / References: UniProt: C9QQ79, endopeptidase La
#2: Chemical	ChemComp-SO4 / SULFATE ION Mass: 96.063 Da / Num. of mol.: 5 / Source method: obtained synthetically / Formula: SO₄
#3: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 189 / 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: 2.07 Å³/Da / Density % sol: 40.62 %
Crystal grow	Temperature: 293 K / Method: vapor diffusion, hanging drop / pH: 6.5 Details: 2.1M AMMONIUM SULFATE, 0.1M PIPES, PH 6.5., VAPOR DIFFUSION, HANGING DROP, temperature 293K

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Data collection

Diffraction	Mean temperature: 100 K
Diffraction source	Source: SYNCHROTRON / Site: SPring-8 / Beamline: BL26B1 / Wavelength: 1
Detector	Type: RIGAKU SATURN A200 / Detector: CCD / Date: Oct 19, 2012
Radiation	Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 1 Å / Relative weight: 1
Reflection	Resolution: 1.82→50 Å / Num. obs: 90996 / % possible obs: 98.7 % / Observed criterion σ(I): -3 / Redundancy: 5.6 % / R_sym value: 0.09 / Net I/σ(I): 18.7
Reflection shell	Resolution: 1.82→1.89 Å / Redundancy: 5.7 % / Mean I/σ(I) obs: 2 / R_sym value: 0.92 / % possible all: 100

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Processing

Software

Name	Version	Classification
PHENIX		model building
PHENIX	(PHENIX.REFINE: 1.8.1_1168)	refinement
HKL-2000		data reduction
HKL-2000		data scaling
PHENIX		phasing

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT
Starting model: PDB ENTRY 1RR9

1rr9

Resolution: 1.82→35.37 Å / σ(F): 1.96 / Phase error: 35.81 / Stereochemistry target values: TWIN_LSQ_F

	R_factor	Num. reflection	% reflection
R_free	0.196	4556	5.01 %
R_work	0.16	-	-
obs	0.163	90917	98.7 %

Solvent computation

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

Refinement step

Cycle: LAST / Resolution: 1.82→35.37 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	8217	0	25	189	8431

Refine LS restraints

Refine-ID	Type	Dev ideal	Number
X-RAY DIFFRACTION	f_bond_d	0.007	8357
X-RAY DIFFRACTION	f_angle_d	1.05	11360
X-RAY DIFFRACTION	f_dihedral_angle_d	13.429	3125
X-RAY DIFFRACTION	f_chiral_restr	0.065	1373
X-RAY DIFFRACTION	f_plane_restr	0.005	1475

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	% reflection obs (%)
1.8211-1.8525	0.3759	220	0.3633	4371	95
1.8525-1.8862	0.347	219	0.3194	4426	95
1.8862-1.9225	0.3628	228	0.3221	4389	95
1.9225-1.9617	0.274	218	0.2982	4385	95
1.9617-2.0043	0.2595	220	0.2604	4384	95
2.0043-2.0509	0.289	231	0.2519	4348	95
2.0509-2.1022	0.2475	239	0.2449	4400	95
2.1022-2.159	0.2475	251	0.223	4343	95
2.159-2.2225	0.2346	233	0.2144	4361	95
2.2225-2.2943	0.2394	224	0.208	4343	95
2.2943-2.3762	0.2206	231	0.2023	4368	95
2.3762-2.4713	0.1975	226	0.2005	4441	95
2.4713-2.5837	0.2424	220	0.1958	4320	95
2.5837-2.7198	0.186	230	0.1733	4404	95
2.7198-2.8901	0.2077	248	0.1722	4360	95
2.8901-3.1129	0.1786	214	0.1547	4362	95
3.1129-3.4257	0.1727	242	0.1329	4370	95
3.4257-3.9203	0.1666	250	0.1096	4308	94
3.9203-4.9349	0.1499	224	0.0921	4061	88
4.9349-28.2314	0.1973	168	0.1183	3633	79

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	3.1104	0.7113	1.0759	2.7665	2.8056	6.0842	-0.2129	0.2618	-0.289	-0.1148	0.0222	-0.3575	0.2792	0.1805	0.2981	0.3169	-0.0319	0.0768	0.2305	0.0242	0.2921	33.3624	7.1197	-9.863
2	2.6684	-1.5965	-0.0055	4.8243	-2.1861	3.7152	-0.032	0.1297	-0.0855	-0.154	-0.0376	0.0942	0.0471	-0.1958	0.0772	0.2138	-0.0234	0.0023	0.2274	-0.0294	0.1643	21.7716	14.7482	-10.9375
3	3.0241	-0.0477	-0.0059	3.9767	-0.9019	0.8175	-0.0175	0.4926	-0.0235	-0.4695	-0.1256	-0.2307	0.062	-0.0705	0.1068	0.3098	-0.0051	0.0275	0.3367	-0.0046	0.1508	28.3052	14.7444	-14.826
4	2.822	-0.9647	0.5013	4.3238	2.0688	6.5493	-0.0505	0.0096	0.2343	-0.0673	0.1323	-0.4856	-0.0722	0.1914	-0.1035	0.2535	-0.1016	0.0051	0.2291	0.0263	0.2174	34.8052	21.7165	-6.8193
5	4.1058	2.0331	-1.0176	4.4869	1.6012	4.3328	0.1313	-0.7313	-1.1373	0.341	-0.3147	-1.031	0.1958	0.1001	0.0125	0.3866	0.0091	-0.0411	0.4076	0.0444	0.3265	42.1317	14.6728	5.1452
6	9.3632	-3.5999	4.5459	2.6754	-3.3866	9.0971	-0.2074	-0.3152	-0.1029	0.4014	0.1722	-0.323	-0.2599	0.2556	-0.0334	0.3442	-0.0953	-0.0709	0.308	0.027	0.3429	42.3833	24.9109	3.0943
7	5.7443	-2.1834	2.5549	4.414	3.4074	7.3185	0.4979	1.1372	0.4068	-0.9935	0.0683	-1.1088	-0.4958	0.2448	-0.516	0.4445	-0.0309	0.0773	0.465	0.0358	0.2893	40.7933	22.8533	-14.6411
8	3.0466	0.3231	2.3544	2.6226	0.2697	3.9665	0.1525	-0.052	-0.5801	0.0277	-0.0787	-0.2845	0.3387	-0.2279	0.0739	0.2775	-0.0301	0.0687	0.2788	0.021	0.4329	19.5807	-14.0712	-8.24
9	3.1135	2.1512	-0.9243	2.4149	-0.8464	3.8001	-0.0503	0.0435	0.1333	-0.0989	0.0907	0.0563	-0.1331	-0.0844	0.0438	0.2402	-0.0012	0.0035	0.1592	-0.0071	0.2748	18.574	-2.1149	-12.7183
10	8.4375	0.2874	-1.5672	3.0407	0.1325	5.0771	-0.0663	1.0296	-0.0179	-0.629	0.1266	-0.0652	-0.3266	-0.1944	-0.0006	0.4652	-0.0156	0.0784	0.3098	-0.0842	0.3024	21.0903	-4.5491	-23.2157
11	3.5761	-0.5248	-2.2542	0.6397	0.426	4.4376	-0.2219	0.2566	-0.1991	-0.2516	0.0197	-0.2129	0.1907	-0.1496	0.2423	0.3339	-0.0556	0.0504	0.218	-0.003	0.3261	21.7034	-10.1082	-10.4529
12	2.6388	-0.208	1.6427	2.3179	-1.2468	5.6768	0.0002	0.2686	-0.225	-0.145	-0.1163	-0.4939	0.2395	0.0608	0.0256	0.1933	-0.0015	0.098	0.267	-0.058	0.4047	31.2181	-10.1581	-9.8349
13	7.0242	1.0474	3.1237	4.2744	4.0634	4.567	-0.4227	-0.3849	-1.1677	0.4556	-0.2113	0.8385	0.7843	-0.4601	0.7212	0.4505	0.0047	0.1324	0.3122	0.0713	0.8484	28.7532	-21.2982	0.8483
14	4.3994	-1.0833	0.1055	6.9259	-1.1997	5.8933	-0.2017	-0.5609	-0.8821	0.5273	0.2114	-0.066	0.517	0.4076	-0.1034	0.3373	0.0915	0.0839	0.4194	0.0917	0.9367	37.8095	-16.3988	-0.5913
15	5.7791	1.8236	2.2586	2.6202	3.8994	5.9099	0.0698	0.2744	-0.9593	-0.5476	0.474	-1.0908	-0.0044	0.421	-0.3931	0.3975	0.0131	0.1631	0.383	-0.0443	0.5677	34.6315	-13.8275	-18.485
16	2.5265	-0.2328	0.8775	3.7937	-4.3369	5.3296	0.3054	-0.1385	-0.0892	-0.0244	0.2903	0.4625	0.1185	-0.1384	-0.7766	0.3201	-0.013	0.0337	0.2515	-0.0201	0.4028	-7.2707	-15.1798	-10.4893
17	5.9151	-0.549	-0.9619	3.346	-1.0331	5.6162	-0.2116	0.4002	0.295	-0.2446	-0.0083	0.0234	-0.1129	0.0702	0.205	0.2604	-0.0649	-0.0102	0.2243	-0.0052	0.2235	2.4372	-7.7155	-14.4273
18	3.7274	-1.3169	-0.7614	4.9112	0.8739	5.4971	0.1259	0.846	-0.4045	-1.0994	-0.3665	-0.1346	-0.2693	0.355	0.0518	0.4532	0.0076	-0.0019	0.3997	-0.0237	0.3817	1.4205	-10.48	-25.2588
19	2.3117	-1.51	-0.5542	3.4299	1.5074	2.9899	-0.0118	0.2478	-0.1635	-0.2703	-0.1126	0.1709	-0.0339	-0.0911	0.2534	0.2702	-0.0354	0.0412	0.2435	-0.0209	0.2439	-3.1122	-14.7821	-12.8592
20	4.0096	-0.0257	1.7192	4.369	-1.5515	8.3191	0.2549	0.3737	-0.1658	-0.5871	-0.0714	-0.3853	0.3799	-0.3014	-0.2135	0.3562	0.0145	0.0506	0.2375	-0.0195	0.1733	1.6368	-22.9869	-13.1173
21	4.4309	1.7953	3.5815	2.8271	0.3477	3.5027	-0.0542	0.2904	-0.6518	0.247	0.1689	0.7271	0.1637	-0.0987	-0.0118	0.3957	-0.038	-0.0206	0.3247	-0.0187	0.3923	-8.8999	-27.506	-2.3347
22	8.7553	1.6073	-3.5206	4.1902	-0.9198	5.9185	0.1752	-0.0515	-0.2395	-0.0939	-0.0999	-0.3014	0.096	0.2623	-0.116	0.3101	-0.0084	-0.0293	0.173	-0.0389	0.3942	0.0235	-32.952	-4.6935
23	2.1414	-1.4222	4.002	7.6865	-3.2114	7.6013	0.4468	0.8452	-0.5797	-0.134	-0.1605	-0.1182	0.5896	0.2893	-0.4745	0.4032	0.0091	0.0234	0.3734	-0.1066	0.3393	-0.2817	-27.3785	-21.9767
24	3.0917	1.2643	-0.1246	2.9129	-0.4645	3.3088	0.008	-0.1702	0.355	-0.1577	0.006	1.0194	-0.3734	-0.3319	0.1274	0.3589	-0.0291	-0.0651	0.3016	-0.1017	0.6548	-21.7728	7.7567	-10.0979
25	2.5316	0.4357	-0.4136	3.1084	1.2361	5.5252	-0.0155	0.0883	-0.0456	-0.2816	-0.0551	0.251	-0.1	0.2064	0.1881	0.2219	-0.0073	-0.0335	0.2194	0.035	0.3841	-10.4738	3.6839	-14.7301
26	2.1871	0.8853	-0.6496	2.2118	0.1784	4.5745	-0.1461	0.2732	0.0308	-0.3536	-0.0593	0.2515	-0.0159	-0.0272	0.1829	0.3219	-0.0003	-0.0722	0.27	-0.0262	0.4575	-15.9789	4.6788	-19.6092
27	4.9783	0.6116	-2.6498	1.1604	-1.426	4.608	-0.0096	-0.1027	-0.0204	-0.0454	0.0786	0.6084	-0.0327	-0.3756	-0.0423	0.2853	-0.0934	-0.0372	0.3254	-0.0563	0.6937	-27.3941	-1.5549	-10.1415
28	5.1178	-2.24	-3.2397	4.5372	1.7737	7.6055	-0.2984	-0.4281	-0.3005	0.0493	-0.0153	0.5164	0.2939	-0.059	0.3285	0.284	-0.1035	0.0074	0.3639	-0.0064	0.8173	-33.2227	-8.2085	-6.8388
29	6.4861	-3.6154	-1.8258	6.0896	0.2123	7.2703	-0.1741	0.9782	-0.5253	-0.1982	-0.0009	0.3626	0.0442	-0.6574	0.003	0.3541	-0.0541	-0.0859	0.4406	-0.0367	0.7418	-28.1406	-2.7956	-23.4346
30	1.8749	-0.0881	-1.3685	2.505	0.4685	2.8551	0.1568	0.0343	0.738	0.0482	0.1061	0.2457	-0.1771	-0.0416	-0.0066	0.2796	-0.0242	-0.0878	0.2906	-0.0074	0.6265	-9.0679	31.8129	-6.6762
31	1.1576	1.0937	0.0229	3.3682	-0.7493	1.9744	-0.1819	0.0799	-0.0509	-0.4835	0.0429	0.0953	-0.2173	0.0894	0.1498	0.3357	-0.0193	-0.0387	0.3058	-0.0156	0.3881	-1.3665	22.508	-12.9803
32	2.6533	0.628	-0.6606	4.5556	-0.6119	4.5715	-0.245	0.2825	0.0024	-0.6817	-0.0524	0.3563	0.1809	-0.2789	0.1054	0.3095	-0.0535	-0.0664	0.214	0.0125	0.4148	-12.9801	20.5969	-16.6035
33	4.9113	-0.3477	2.9786	2.7061	-1.7724	4.9714	-0.1009	0.8739	0.337	-1.054	-0.2402	0.7024	-0.0159	0.5003	0.1635	0.47	0.0144	-0.2127	0.3491	0.047	0.4314	-4.6706	25.8541	-22.5299
34	2.9279	-0.7074	1.5265	2.2483	-1.0478	3.4407	-0.1483	0.0405	0.3084	-0.1586	-0.0275	0.5496	-0.198	-0.1146	0.119	0.2576	0.0008	-0.0525	0.2054	-0.023	0.4803	-10.6511	28.2503	-9.9863
35	2.7514	-0.8771	-2.9589	1.6517	0.0883	7.0491	0.203	0.1035	0.3301	-0.0236	0.113	1.1873	-0.1728	-0.155	-0.1887	0.2608	-0.0124	-0.0854	0.2888	0.009	0.8366	-20.1094	28.3587	-11.2823
36	7.1427	0.6677	-3.2824	9.2726	0.0385	9.4113	0.0801	-0.7133	1.0292	0.7034	-0.0052	0.5863	-0.862	0.0021	-0.5155	0.4363	-0.0216	0.1338	0.3707	-0.1147	0.9067	-20.1673	37.4501	1.5208
37	1.9696	0.9288	0.6272	1.3605	-1.518	3.9369	0.2437	-0.1631	0.342	0.5348	0.1915	1.1875	-0.561	-1.027	-0.1161	0.1149	0.0998	0.1575	0.4689	-0.011	2.0141	-28.8656	33.2308	-2.9764
38	4.2748	-1.861	4.6686	0.7757	-1.9745	4.9387	-0.2466	-0.0455	0.6748	0.1395	-0.0448	-0.8168	-0.277	0.0319	0.1044	0.3392	0.0213	-0.0882	0.3331	0.02	0.7445	-24.9838	34.4774	-25.0272
39	4.9346	0.2	-1.481	3.8654	1.4453	7.2016	-0.0263	-0.6321	0.0152	0.1896	-0.2298	-0.0255	-0.2395	0.7075	0.26	0.2392	-0.005	-0.0185	0.3623	-0.0055	0.3547	16.9315	33.2769	0.4671
40	4.4156	0.0979	-0.8333	1.8724	-0.5474	1.8515	-0.153	0.1588	0.167	-0.1909	0.0454	0.2608	0.1269	-0.0369	0.1651	0.2716	-0.0213	-0.0411	0.2166	-0.0207	0.2271	11.5569	27.1748	-11.0046
41	6.6104	-2.601	0.3915	2.0139	-0.5069	6.132	0.0224	1.2514	1.3971	-1.8794	0.0287	0.3484	-0.5401	-0.1955	0.1157	0.5484	-0.0683	-0.0683	0.4995	0.228	0.7171	7.6991	36.6321	-25.2975
42	6.4956	-0.7833	3.349	6.7389	-0.9643	7.4311	0.097	0.623	0.213	-0.6664	-0.35	0.2309	0.1772	0.1363	0.0396	0.2779	0.0282	0.0026	0.2635	0.0006	0.2624	14.7262	25.8966	-17.8334
43	2.3878	-0.3363	0.9994	3.7048	-1.0928	3.3564	-0.1161	0.2583	0.1623	-0.2545	-0.1012	0.1495	-0.1305	0.1254	0.2119	0.2702	-0.0275	-0.0528	0.2584	-0.0291	0.264	13.9548	32.4893	-7.4235
44	4.5635	1.0936	0.618	4.3266	1.818	5.9519	-0.1792	-0.0269	0.929	-0.2529	0.0381	0.2475	-0.2835	0.0453	0.1861	0.28	0.0223	-0.0715	0.1749	-0.0023	0.2779	9.7458	40.7262	-7.2053
45	3.7825	2.8001	-4.1095	9.2065	0.7858	7.7458	0.0189	-0.8097	0.5525	0.5458	0.0945	-0.845	-0.3092	0.7842	-0.0346	0.3688	-0.0186	-0.0498	0.4919	-0.1699	0.4553	17.9984	43.1241	5.7046
46	6.034	0.9	1.6466	4.7272	-0.1069	8.2157	-0.0619	-0.3573	0.7664	0.2572	-0.1223	0.3771	-0.7484	-0.0858	0.1035	0.4203	0.0188	-0.0444	0.2595	-0.1408	0.6398	10.0181	49.2344	2.5865
47	5.2416	1.409	0.8942	4.0856	0.9299	8.3808	-0.1985	0.9176	1.0401	-0.7819	0.1316	-0.0135	-0.3164	0.698	0.1608	0.4818	-0.045	-0.0517	0.3459	0.1156	0.6183	12.928	46.0403	-13.7928

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Selection details
1	X-RAY DIFFRACTION	1	CHAIN A AND (RESID 586:619 )
2	X-RAY DIFFRACTION	2	CHAIN A AND (RESID 620:647 )
3	X-RAY DIFFRACTION	3	CHAIN A AND (RESID 648:693 )
4	X-RAY DIFFRACTION	4	CHAIN A AND (RESID 694:718 )
5	X-RAY DIFFRACTION	5	CHAIN A AND (RESID 719:732 )
6	X-RAY DIFFRACTION	6	CHAIN A AND (RESID 733:762 )
7	X-RAY DIFFRACTION	7	CHAIN A AND (RESID 763:775 )
8	X-RAY DIFFRACTION	8	CHAIN B AND (RESID 595:619 )
9	X-RAY DIFFRACTION	9	CHAIN B AND (RESID 620:647 )
10	X-RAY DIFFRACTION	10	CHAIN B AND (RESID 648:669 )
11	X-RAY DIFFRACTION	11	CHAIN B AND (RESID 670:693 )
12	X-RAY DIFFRACTION	12	CHAIN B AND (RESID 694:718 )
13	X-RAY DIFFRACTION	13	CHAIN B AND (RESID 719:732 )
14	X-RAY DIFFRACTION	14	CHAIN B AND (RESID 733:762 )
15	X-RAY DIFFRACTION	15	CHAIN B AND (RESID 763:775 )
16	X-RAY DIFFRACTION	16	CHAIN C AND (RESID 595:619 )
17	X-RAY DIFFRACTION	17	CHAIN C AND (RESID 620:647 )
18	X-RAY DIFFRACTION	18	CHAIN C AND (RESID 648:669 )
19	X-RAY DIFFRACTION	19	CHAIN C AND (RESID 670:693 )
20	X-RAY DIFFRACTION	20	CHAIN C AND (RESID 694:718 )
21	X-RAY DIFFRACTION	21	CHAIN C AND (RESID 719:732 )
22	X-RAY DIFFRACTION	22	CHAIN C AND (RESID 733:762 )
23	X-RAY DIFFRACTION	23	CHAIN C AND (RESID 763:775 )
24	X-RAY DIFFRACTION	24	CHAIN D AND (RESID 595:619 )
25	X-RAY DIFFRACTION	25	CHAIN D AND (RESID 620:647 )
26	X-RAY DIFFRACTION	26	CHAIN D AND (RESID 648:693 )
27	X-RAY DIFFRACTION	27	CHAIN D AND (RESID 694:732 )
28	X-RAY DIFFRACTION	28	CHAIN D AND (RESID 733:762 )
29	X-RAY DIFFRACTION	29	CHAIN D AND (RESID 763:775 )
30	X-RAY DIFFRACTION	30	CHAIN E AND (RESID 595:619 )
31	X-RAY DIFFRACTION	31	CHAIN E AND (RESID 620:631 )
32	X-RAY DIFFRACTION	32	CHAIN E AND (RESID 632:652 )
33	X-RAY DIFFRACTION	33	CHAIN E AND (RESID 653:669 )
34	X-RAY DIFFRACTION	34	CHAIN E AND (RESID 670:693 )
35	X-RAY DIFFRACTION	35	CHAIN E AND (RESID 694:718 )
36	X-RAY DIFFRACTION	36	CHAIN E AND (RESID 719:732 )
37	X-RAY DIFFRACTION	37	CHAIN E AND (RESID 733:762 )
38	X-RAY DIFFRACTION	38	CHAIN E AND (RESID 763:784 )
39	X-RAY DIFFRACTION	39	CHAIN F AND (RESID 595:609 )
40	X-RAY DIFFRACTION	40	CHAIN F AND (RESID 610:647 )
41	X-RAY DIFFRACTION	41	CHAIN F AND (RESID 648:657 )
42	X-RAY DIFFRACTION	42	CHAIN F AND (RESID 658:669 )
43	X-RAY DIFFRACTION	43	CHAIN F AND (RESID 670:693 )
44	X-RAY DIFFRACTION	44	CHAIN F AND (RESID 694:718 )
45	X-RAY DIFFRACTION	45	CHAIN F AND (RESID 719:732 )
46	X-RAY DIFFRACTION	46	CHAIN F AND (RESID 733:762 )
47	X-RAY DIFFRACTION	47	CHAIN F AND (RESID 763:773 )

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