PDB-3knw: Crystal structure of a putative transcriptional regulator (TetR/A...

ID or keywords:

Entry

Database: PDB / ID: 3knw

Title

Crystal structure of a putative transcriptional regulator (TetR/AcrR family member) from putative transcriptional regulator (TetR/AcrR family)

Components

Putative transcriptional regulator (TetR/AcrR family)

Keywords

transcription regulator / TetR-like protein / MCSG / PSI / Structural Genomics / Protein Structure Initiative / Midwest Center for Structural Genomics / DNA-binding / Transcription / Transcription regulation

Function / homology

Function and homology information

Biological species

Acinetobacter sp. (bacteria)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

SAD / Resolution: 2.45 Å

Authors

Nocek, B. / Bigelow, L. / Cobb, G. / Joachimiak, A. / Midwest Center for Structural Genomics (MCSG)

Citation

Journal: To be Published
Title: Crystal structure of a putative transcriptional regulator (TetR/AcrR family member) from putative transcriptional regulator (TetR/AcrR family)
Authors: Nocek, B. / Bigelow, L. / Cobb, G. / Joachimiak, A.

History

Deposition	Nov 12, 2009	Deposition site: RCSB / Processing site: RCSB
Revision 1.0	Jan 5, 2010	Provider: repository / Type: Initial release
Revision 1.1	Jul 13, 2011	Group: Advisory / Source and taxonomy / Version format compliance

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	3knw.cif.gz	83 KB	Display	PDBx/mmCIF format
PDB format	pdb3knw.ent.gz	71.7 KB	Display	PDB format
PDBx/mmJSON format	3knw.json.gz		Tree view	PDBx/mmJSON format
Others	Other downloads

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Validation report

Summary document	3knw_validation.pdf.gz	448.3 KB	Display	wwPDB validaton report
Full document	3knw_full_validation.pdf.gz	455.7 KB	Display
Data in XML	3knw_validation.xml.gz	15.4 KB	Display
Data in CIF	3knw_validation.cif.gz	20.6 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/kn/3knw ftp://data.pdbj.org/pub/pdb/validation_reports/kn/3knw	HTTPS FTP

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Related structure data

Similar structure data	4yze-2 3crj-2 3fiw-1 3g56-d 3fiw-2 3dpj-2 3dpj-1 3v78-d 4yze-1 3lwj-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
Other databases	TargetDB: apc88826

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Links

PDB pages	PDBj / wwPDB / NCBI

Deposited unit

A: Putative transcriptional regulator (TetR/AcrR family)

B: Putative transcriptional regulator (TetR/AcrR family)

hetero molecules

49.1 kDa, 2 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)	62.741, 73.768, 106.921
Angle α, β, γ (deg.)	90.00, 90.00, 90.00
Int Tables number	19
Space group name H-M	P2₁2₁2₁

Details

authors state that the biological assembly is highly likely dimer

#1: Protein	Putative transcriptional regulator (TetR/AcrR family) Mass: 24525.918 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Acinetobacter sp. (bacteria) / Strain: ADP1 / Gene: ACIAD2740 / Plasmid: pMCSG19 / Production host: Escherichia coli BL21 (bacteria) / Strain (production host): BL21 magic / References: UniProt: Q6F8X8
#2: Chemical	ChemComp-EDO / 1,2-ETHANEDIOL / ETHYLENE GLYCOL Mass: 62.068 Da / Num. of mol.: 1 / Source method: obtained synthetically / Formula: C₂H₆O₂
#3: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 25 / 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: 2.52 Å³/Da / Density % sol: 51.23 %
Crystal grow	Temperature: 277 K / Method: vapor diffusion, sitting drop / pH: 8.5 Details: 0.1 M TRIS, 20% PEG-1000, pH 8.5, VAPOR DIFFUSION, SITTING DROP, temperature 277K

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Data collection

Diffraction	Mean temperature: 100 K
Diffraction source	Source: SYNCHROTRON / Site: APS / Beamline: 19-BM / Wavelength: 0.9794 Å
Detector	Type: ADSC QUANTUM 210r / Detector: CCD / Date: Aug 18, 2009 / Details: mirrors
Radiation	Monochromator: double crystal / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 0.9794 Å / Relative weight: 1
Reflection	Resolution: 2.45→30 Å / Num. all: 19022 / Num. obs: 18816 / % possible obs: 98.9 % / Observed criterion σ(F): 2 / Observed criterion σ(I): 2 / Redundancy: 5.3 % / B_iso Wilson estimate: 65.8 Å² / R_merge(I) obs: 0.088 / Net I/σ(I): 23.5
Reflection shell	Resolution: 2.45→2.49 Å / Redundancy: 4.1 % / R_merge(I) obs: 0.52 / Mean I/σ(I) obs: 2.8 / Num. unique all: 908 / % possible all: 96.4

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Processing

Software

Name	Version	Classification
SBC-Collect		data collection
Auto-Rickshaw		phasing
SHELX		model building
CCP4		model building
MLPHARE		phasing
NANtMRF		model building
DM		model building
RESOLVE		model building
SHARP		phasing
ARP/wARP		model building
REFMAC	5.5.0102	refinement
HKL-3000		data reduction
HKL-3000		data scaling
SHELX		phasing
CCP4		phasing
NANtMRF		phasing
DM		phasing
RESOLVE		phasing

Refinement

Method to determine structure:

SAD / Resolution: 2.45→30 Å / Cor.coef. F_o:F_c: 0.947 / Cor.coef. F_o:F_c free: 0.916 / SU B: 18.429 / SU ML: 0.193 / TLS residual ADP flag: LIKELY RESIDUAL / Cross valid method: THROUGHOUT / σ(F): 2 / σ(I): 2 / ESU R: 0.356 / ESU R Free: 0.265 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS

	R_factor	Num. reflection	% reflection	Selection details
R_free	0.26327	961	5.2 %	RANDOM
R_work	0.20992	-	-	-
all	0.213	17997	-	-
obs	0.21265	17687	98.92 %	-

Solvent computation

Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.4 Å / Solvent model: MASK

Displacement parameters

B_iso mean: 18.764 Å²

	B_aniso -1	B_aniso -2	B_aniso -3
1-	-2.87 Å²	0 Å²	0 Å²
2-	-	-2.39 Å²	0 Å²
3-	-	-	5.26 Å²

Refinement step

Cycle: LAST / Resolution: 2.45→30 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	2834	0	4	25	2863

Refine LS restraints

Refine-ID	Type	Dev ideal	Dev ideal target	Number
X-RAY DIFFRACTION	r_bond_refined_d	0.02	0.022	2885
X-RAY DIFFRACTION	r_bond_other_d	0.001	0.02	1960
X-RAY DIFFRACTION	r_angle_refined_deg	1.685	1.971	3880
X-RAY DIFFRACTION	r_angle_other_deg	0.992	3	4800
X-RAY DIFFRACTION	r_dihedral_angle_1_deg	6.346	5	355
X-RAY DIFFRACTION	r_dihedral_angle_2_deg	36.907	24.333	120
X-RAY DIFFRACTION	r_dihedral_angle_3_deg	18.59	15	546
X-RAY DIFFRACTION	r_dihedral_angle_4_deg	20.152	15	13
X-RAY DIFFRACTION	r_chiral_restr	0.094	0.2	443
X-RAY DIFFRACTION	r_gen_planes_refined	0.007	0.02	3128
X-RAY DIFFRACTION	r_gen_planes_other	0.001	0.02	565
X-RAY DIFFRACTION	r_nbd_refined
X-RAY DIFFRACTION	r_nbd_other
X-RAY DIFFRACTION	r_nbtor_refined
X-RAY DIFFRACTION	r_nbtor_other
X-RAY DIFFRACTION	r_xyhbond_nbd_refined
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
X-RAY DIFFRACTION	r_symmetry_vdw_other
X-RAY DIFFRACTION	r_symmetry_hbond_refined
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	0.864	1.5	1775
X-RAY DIFFRACTION	r_mcbond_other	0.187	1.5	732
X-RAY DIFFRACTION	r_mcangle_it	1.581	2	2838
X-RAY DIFFRACTION	r_scbond_it	2.288	3	1110
X-RAY DIFFRACTION	r_scangle_it	3.56	4.5	1042
X-RAY DIFFRACTION	r_rigid_bond_restr
X-RAY DIFFRACTION	r_sphericity_free
X-RAY DIFFRACTION	r_sphericity_bonded

LS refinement shell

Resolution: 2.45→2.513 Å / Total num. of bins used: 20

	R_factor	Num. reflection	% reflection
R_free	0.313	68	-
R_work	0.262	1262	-
obs	-	-	96.94 %

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	0.3076	2.1052	-0.0066	15.1255	3.5772	26.6139	0.03	-0.0224	-0.0666	-0.0286	-0.1891	-0.7685	-1.0836	-0.9351	0.1591	0.4139	-0.0865	-0.0906	0.323	-0.0194	0.5783	55.8364	58.2203	35.0018
2	1.2898	-4.5035	-1.8063	17.6012	12.4759	23.9376	0.2905	0.073	0.5775	-0.9083	0.4548	-1.9514	-0.5762	1.9001	-0.7453	0.4711	-0.0532	0.0883	0.6977	0.0236	0.371	58.8089	50.4835	25.0211
3	4.3217	0.2254	5.2037	6.6142	4.9231	11.596	0.383	0.3603	-0.1421	0.5138	-0.2329	-0.0946	1.396	0.1911	-0.1501	0.5827	0.0251	-0.0647	0.3247	-0.0075	0.2384	56.3894	43.9142	31.8509
4	10.9567	6.4209	8.3402	21.3	7.9211	16.296	0.2843	-0.9155	0.4646	0.1292	-0.6626	0.3786	-0.2351	-0.9879	0.3783	0.3458	-0.0446	0.0553	0.4107	0.0406	0.1323	48.4243	48.9365	35.5434
5	3.3232	-3.9244	0.1218	15.8384	-11.3142	11.272	0.0231	-0.1262	0.2584	0.2523	0.0697	0.0042	-0.2306	0.085	-0.0928	0.3591	-0.0684	0.0116	0.3803	-0.0131	0.3502	49.3163	54.8606	24.8878
6	6.228	-4.2669	-7.1607	9.8636	3.7096	47.5573	-0.3845	-0.0863	0.3549	1.3041	-0.02	-0.4326	-1.0222	0.1309	0.4046	0.4112	-0.1204	-0.0182	0.3379	0.0146	0.4315	52.1661	64.3564	19.4293
7	5.4091	-1.4972	-2.7004	15.3078	-3.5971	2.6854	0.5276	-0.0984	0.0459	0.4686	-0.5246	0.0666	-0.6631	0.3071	-0.003	0.8532	-0.2125	-0.0374	0.4331	-0.0402	0.6666	55.3789	72.6555	13.1687
8	4.2513	-1.6239	-0.9793	17.3652	2.5021	1.7152	-0.009	0.1234	0.6285	0.2434	-0.0327	-0.1634	-0.4692	0.5818	0.0418	0.477	-0.1073	-0.034	0.3988	0.048	0.5466	56.9486	72.2098	3.1414
9	7.4208	-4.1872	4.0895	18.7722	7.11	7.6658	-0.2734	-0.0481	1.1639	0.3858	0.1525	-1.5279	0.0249	0.098	0.1209	0.3125	-0.0166	-0.0151	0.4804	-0.0645	0.5294	59.708	64.8125	7.1154
10	1.3562	4.3859	-1.1619	15.6617	-4.4315	1.3105	0.5159	-0.4501	0.1951	0.6725	-0.5689	0.4117	0.0063	0.0701	0.053	0.8994	-0.1391	0.1387	1.0009	-0.1241	0.6941	61.4126	57.6213	10.2855
11	24.9772	2.3158	-7.1612	0.2286	-0.4593	6.0225	0.231	0.272	0.5092	0.0806	0.0564	0.0426	0.6846	-0.1878	-0.2875	0.5939	-0.0032	-0.0593	0.4	0.0389	0.0652	48.1822	45.0852	15.9341
12	0.7958	-2.4375	-1.2807	14.8015	-8.1887	22.1279	0.0299	0.1021	-0.0523	0.3141	0.1982	0.4108	-0.3171	-1.0106	-0.2281	0.3644	-0.0443	0.0578	0.5488	0.0219	0.3786	41.3967	50.7761	19.4052
13	6.9284	7.0262	-6.838	10.3388	-1.792	23.0517	0.2131	-0.1932	0.1675	0.3492	0.1015	0.3618	0.5051	-0.6706	-0.3145	0.3523	-0.0369	0.0305	0.5104	0.0562	0.4291	43.457	56.034	13.3099
14	5.2776	2.5131	-0.0869	9.9906	-0.1918	3.6417	-0.1461	-0.1861	0.4599	0.7342	0.5376	0.2119	-0.2249	-0.5031	-0.3916	0.1988	0.0135	0.0392	0.1882	0.003	0.4164	46.4967	67.5482	6.7175
15	10.1798	10.9439	-3.4722	22.3127	3.0834	5.8167	0.2295	0.2414	0.0509	-0.4205	-0.1951	-0.038	-0.6237	-0.1088	-0.0345	0.3142	-0.0228	-0.0347	0.3276	0.0889	0.4164	49.7279	74.1164	-4.1283
16	5.3072	1.9616	-1.6673	4.2255	-0.8193	3.0385	0.041	0.0516	0.342	-0.1524	0.1521	0.1548	0.1436	0.0331	-0.1931	0.1599	-0.0223	-0.0001	0.206	0.0086	0.3294	46.743	61.9523	-0.41
17	7.6998	-4.7321	4.6188	6.8568	-0.8789	3.7497	0.0281	-0.1671	-0.1117	-0.0744	0.0316	0.0838	-0.0135	-0.093	-0.0598	0.1687	-0.034	0.0301	0.2684	0.0408	0.2542	55.9888	52.6282	2.8627
18	9.89	2.9831	-1.6429	12.072	-1.4848	10.2348	0.3072	-0.6503	-0.3216	0.5352	-0.1983	-0.1116	0.2535	-0.1457	-0.1089	0.1696	-0.0241	-0.0409	0.2469	0.0178	0.2855	65.5781	47.7108	4.5123
19	10.8969	-6.6918	2.4599	4.8645	-0.7153	1.3943	0.1019	0.4805	0.3512	-0.1939	-0.119	-0.2579	-0.1021	0.3151	0.0171	0.2083	-0.037	0.0139	0.3072	0.0499	0.3943	62.8628	57.9556	-1.4739
20	19.2628	-4.5878	-4.7245	25.1028	-6.4554	19.7722	0.1728	0.8028	0.6633	-1.203	0.0898	-0.4596	0.2717	0.5852	-0.2626	0.2815	-0.0565	0.0668	0.2251	0.08	0.3249	56.6859	65.5938	-6.1107
21	10.5193	3.0974	10.0355	10.7064	5.4258	10.2005	0.2958	0.6002	-0.2526	-1.0695	-0.3558	1.3129	0.0514	0.432	0.06	0.6122	-0.0614	-0.072	0.4057	-0.0285	0.7275	53.2568	17.1926	3.2707
22	12.4824	-5.4871	-4.8754	17.346	6.1951	18.91	-0.209	1.0216	-0.0669	0.4763	-0.208	1.139	-0.7549	-1.5288	0.417	0.3677	0.0118	-0.0507	0.1918	0.0642	0.4202	52.0383	28.8624	8.7213
23	60.3619	21.6353	10.5009	12.8497	11.1783	12.6296	0.4717	-1.632	-1.9827	0.4643	-0.9643	-0.0024	0.3712	-0.6636	0.4926	0.7073	0.0758	0.2914	0.4004	0.5044	0.8703	53.5789	22.5516	15.6524
24	19.3399	-5.4879	-1.6005	12.4016	1.1705	26.2972	0.1489	-0.2776	-1.4626	-0.4304	-0.467	0.3918	1.5835	0.1295	0.3181	0.4231	0.0787	-0.0203	0.2163	0.0534	0.4566	60.253	15.1966	9.5541
25	4.9794	-4.6485	4.7567	8.3081	-9.3891	15.704	0.1202	0.31	-0.1284	-0.2077	-0.4383	-0.4919	0.7673	0.2222	0.318	0.3356	0.0164	-0.1121	0.1688	-0.0486	0.5419	60.4062	26.8511	3.2056
26	5.8917	-5.2102	6.1362	12.1532	1.5741	12.9108	0.437	0.2627	0.0428	-0.2963	-0.4086	-0.1852	0.5925	0.0435	-0.0284	0.3305	-0.0642	-0.012	0.3179	-0.1162	0.3921	52.0581	34.4588	-11.6414
27	4.3401	-1.3749	0.8696	4.2749	-6.5627	11.4424	0.2508	0.4472	0.2059	-0.8338	-0.3729	0.0438	1.7648	-0.4683	0.1221	0.8208	-0.2591	-0.1196	1.016	-0.2042	0.4204	47.6042	42.451	-21.5998
28	2.7873	-4.134	-1.2216	11.1662	2.233	7.5161	-0.0443	0.4973	-0.0563	-0.7668	-0.1249	0.1712	0.1581	-0.5131	0.1692	0.3684	-0.048	-0.0626	0.4249	-0.0182	0.322	47.2028	44.2753	-13.3709
29	23.5089	-4.3688	12.8999	11.4347	9.2392	34.3486	-0.1825	0.2822	-0.2375	0.5472	-0.2848	0.5174	0.25	-0.0995	0.4673	0.4603	-0.0505	0.0055	0.3033	-0.0318	0.3815	44.5574	42.3367	-4.5151
30	5.9915	-9.8062	-7.9518	16.2031	13.0653	10.5709	-0.0602	0.1749	0.1058	0.4239	0.0735	-0.0374	0.2746	-0.1483	-0.0133	0.564	0.1375	0.0351	0.5509	0.2117	0.4764	54.6421	40.0249	7.1178
31	8.8664	5.6725	-2.9973	23.3762	10.1033	15.2256	0.5446	-0.014	-0.7345	0.8421	-0.2636	-0.7832	-0.1252	-0.0164	-0.2811	0.3386	0.0473	-0.1637	0.1689	0.1536	0.3515	65.2777	36.7211	8.8141
32	15.1447	-5.6436	5.6148	7.4665	-5.9628	14.52	0.5105	0.1352	0.1808	-0.0067	-0.4297	-0.6935	0.3559	0.6662	-0.0808	0.3287	0.0179	-0.0505	0.3528	-0.0798	0.4436	64.217	38.9669	-1.6904
33	12.1427	2.2143	-7.1439	0.4131	-1.3161	4.2254	-0.1215	0.1212	-0.127	-0.0923	0.0447	-0.0335	0.1879	-0.0532	0.0768	0.5206	0.038	-0.0236	0.4516	-0.0948	0.4122	58.9677	42.4294	-10.6245
34	0.996	5.4022	-0.954	30.8183	-1.1447	11.9893	-0.2355	0.0025	-0.3374	-0.7736	-0.0603	-1.8323	0.7853	0.2046	0.2958	0.422	-0.0244	0.0317	0.6409	-0.0486	0.1714	56.9228	47.4178	-19.2453
35	12.0008	3.4325	8.4453	7.1802	4.9827	21.9476	0.3298	0.7887	0.6915	-1.2142	-0.2002	-0.1215	-0.1051	0.4352	-0.1296	0.45	-0.0653	0.096	0.427	0.0901	0.2058	55.6498	53.9983	-18.9226
36	2.8976	-1.4858	0.6291	5.2091	4.1392	4.6147	-0.0871	0.3708	0.1172	-0.0097	0.1128	-0.119	-0.0946	0.3803	-0.0257	0.223	-0.0172	0.0169	0.3896	0.0206	0.297	55.3738	51.1452	-5.8647
37	9.2624	0.3882	-2.5763	3.6319	0.7032	0.915	0.079	-0.4568	-0.3034	-0.2003	-0.0709	-0.1751	-0.1203	0.1355	-0.0081	0.2448	-0.0311	0.022	0.2532	0.0057	0.3218	48.889	48.7273	2.049
38	7.9437	-2.152	1.0246	17.3791	5.5512	21.6932	0.1441	-0.451	-0.4772	0.1354	0.1739	-0.1829	0.2888	-0.3246	-0.3181	0.1838	-0.0367	-0.039	0.3488	0.0596	0.2627	41.4077	47.5801	7.5194
39	6.8688	0.6247	-2.6168	2.5151	2.9248	5.0748	-0.162	0.2975	0.0526	-0.1125	0.0423	0.1038	-0.0161	-0.1167	0.1197	0.2695	0.0078	0.0151	0.2925	0.0239	0.2975	42.4746	52.4145	-4.2119
40	19.0101	-0.6399	1.7507	22.9087	2.3765	35.8793	0.067	0.8484	1.2303	-1.1097	-0.3933	0.1674	-1.5182	-0.3597	0.3263	0.3447	0.0575	-0.0297	0.4071	0.0773	0.2863	46.9862	56.8571	-13.4012

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Auth asym-ID	Auth seq-ID
1	X-RAY DIFFRACTION	1	A	9 - 15
2	X-RAY DIFFRACTION	2	A	16 - 26
3	X-RAY DIFFRACTION	3	A	27 - 47
4	X-RAY DIFFRACTION	4	A	48 - 56
5	X-RAY DIFFRACTION	5	A	57 - 67
6	X-RAY DIFFRACTION	6	A	68 - 72
7	X-RAY DIFFRACTION	7	A	73 - 81
8	X-RAY DIFFRACTION	8	A	82 - 89
9	X-RAY DIFFRACTION	9	A	90 - 94
10	X-RAY DIFFRACTION	10	A	95 - 109
11	X-RAY DIFFRACTION	11	A	110 - 123
12	X-RAY DIFFRACTION	12	A	124 - 128
13	X-RAY DIFFRACTION	13	A	129 - 134
14	X-RAY DIFFRACTION	14	A	135 - 146
15	X-RAY DIFFRACTION	15	A	147 - 156
16	X-RAY DIFFRACTION	16	A	157 - 167
17	X-RAY DIFFRACTION	17	A	168 - 176
18	X-RAY DIFFRACTION	18	A	177 - 184
19	X-RAY DIFFRACTION	19	A	185 - 192
20	X-RAY DIFFRACTION	20	A	193 - 198
21	X-RAY DIFFRACTION	21	B	12 - 16
22	X-RAY DIFFRACTION	22	B	17 - 30
23	X-RAY DIFFRACTION	23	B	31 - 40
24	X-RAY DIFFRACTION	24	B	46 - 52
25	X-RAY DIFFRACTION	25	B	53 - 68
26	X-RAY DIFFRACTION	26	B	69 - 78
27	X-RAY DIFFRACTION	27	B	79 - 85
28	X-RAY DIFFRACTION	28	B	86 - 92
29	X-RAY DIFFRACTION	29	B	93 - 108
30	X-RAY DIFFRACTION	30	B	109 - 116
31	X-RAY DIFFRACTION	31	B	117 - 126
32	X-RAY DIFFRACTION	32	B	127 - 134
33	X-RAY DIFFRACTION	33	B	135 - 141
34	X-RAY DIFFRACTION	34	B	142 - 147
35	X-RAY DIFFRACTION	35	B	148 - 161
36	X-RAY DIFFRACTION	36	B	162 - 169
37	X-RAY DIFFRACTION	37	B	170 - 176
38	X-RAY DIFFRACTION	38	B	177 - 183
39	X-RAY DIFFRACTION	39	B	184 - 193
40	X-RAY DIFFRACTION	40	B	194 - 198

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