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- PDB-4f7b: Structure of the lysosomal domain of limp-2 -

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Basic information

Entry
Database: PDB / ID: 4f7b
TitleStructure of the lysosomal domain of limp-2
ComponentsLysosome membrane protein 2
KeywordsCELL ADHESION / Structural Genomics / Structural Genomics Consortium / SGC / scavenger receptor / lipid transport / endocytosis / atherosclerosis / lipoprotein
Function / homology
Function and homology information


regulation of glucosylceramide catabolic process / regulation of carbohydrate catabolic process / regulation of endosome organization / aminophospholipid transport / regulation of lysosome organization / endosome to plasma membrane protein transport / scavenger receptor activity / protein targeting to lysosome / phosphatidylcholine binding / cargo receptor activity ...regulation of glucosylceramide catabolic process / regulation of carbohydrate catabolic process / regulation of endosome organization / aminophospholipid transport / regulation of lysosome organization / endosome to plasma membrane protein transport / scavenger receptor activity / protein targeting to lysosome / phosphatidylcholine binding / cargo receptor activity / cholesterol binding / phosphatidylserine binding / lysosomal lumen / receptor-mediated endocytosis / sensory perception of sound / clathrin-coated endocytic vesicle membrane / positive regulation of neuron projection development / transmembrane signaling receptor activity / endocytic vesicle membrane / Cargo recognition for clathrin-mediated endocytosis / Clathrin-mediated endocytosis / late endosome membrane / virus receptor activity / protein-folding chaperone binding / endosome membrane / lysosomal membrane / Golgi membrane / focal adhesion / endoplasmic reticulum membrane / enzyme binding / protein homodimerization activity / extracellular exosome / membrane / plasma membrane / cytoplasm
Similarity search - Function
Lysosome membrane protein II / CD36 family / CD36 family
Similarity search - Domain/homology
DI(HYDROXYETHYL)ETHER / PHOSPHATE ION / Lysosome membrane protein 2
Similarity search - Component
Biological speciesHomo sapiens (human)
MethodX-RAY DIFFRACTION / SYNCHROTRON / SAD / Resolution: 3 Å
AuthorsNeculai, D. / Ravichandran, M. / Seitova, A. / Neculai, M. / Pizzaro, J.C. / Bountra, C. / Edwards, A.M. / Arrowsmith, C.H. / Dhe-Paganon, D. / Structural Genomics Consortium (SGC)
CitationJournal: Nature / Year: 2013
Title: Structure of LIMP-2 provides functional insights with implications for SR-BI and CD36.
Authors: Neculai, D. / Schwake, M. / Ravichandran, M. / Zunke, F. / Collins, R.F. / Peters, J. / Neculai, M. / Plumb, J. / Loppnau, P. / Pizarro, J.C. / Seitova, A. / Trimble, W.S. / Saftig, P. / ...Authors: Neculai, D. / Schwake, M. / Ravichandran, M. / Zunke, F. / Collins, R.F. / Peters, J. / Neculai, M. / Plumb, J. / Loppnau, P. / Pizarro, J.C. / Seitova, A. / Trimble, W.S. / Saftig, P. / Grinstein, S. / Dhe-Paganon, S.
History
DepositionMay 15, 2012Deposition site: RCSB / Processing site: RCSB
Revision 1.0Oct 9, 2013Provider: repository / Type: Initial release
Revision 1.1Oct 23, 2013Group: Structure summary
Revision 1.2Nov 20, 2013Group: Database references
Revision 1.3Dec 18, 2013Group: Database references
Revision 2.0Jul 29, 2020Group: Atomic model / Data collection ...Atomic model / Data collection / Database references / Derived calculations / Structure summary
Category: atom_site / atom_site_anisotrop ...atom_site / atom_site_anisotrop / chem_comp / entity / pdbx_branch_scheme / pdbx_chem_comp_identifier / pdbx_entity_branch / pdbx_entity_branch_descriptor / pdbx_entity_branch_link / pdbx_entity_branch_list / pdbx_entity_nonpoly / pdbx_nonpoly_scheme / pdbx_struct_assembly_gen / struct_asym / struct_conn / struct_ref_seq_dif / struct_site / struct_site_gen
Item: _atom_site.B_iso_or_equiv / _atom_site.Cartn_x ..._atom_site.B_iso_or_equiv / _atom_site.Cartn_x / _atom_site.Cartn_y / _atom_site.Cartn_z / _atom_site.auth_asym_id / _atom_site.auth_atom_id / _atom_site.auth_comp_id / _atom_site.auth_seq_id / _atom_site.label_asym_id / _atom_site.label_atom_id / _atom_site.label_comp_id / _atom_site.label_entity_id / _atom_site.occupancy / _atom_site.type_symbol / _atom_site_anisotrop.U[1][1] / _atom_site_anisotrop.U[1][2] / _atom_site_anisotrop.U[1][3] / _atom_site_anisotrop.U[2][2] / _atom_site_anisotrop.U[2][3] / _atom_site_anisotrop.U[3][3] / _atom_site_anisotrop.pdbx_auth_asym_id / _atom_site_anisotrop.pdbx_auth_atom_id / _atom_site_anisotrop.pdbx_auth_comp_id / _atom_site_anisotrop.pdbx_auth_seq_id / _atom_site_anisotrop.pdbx_label_asym_id / _atom_site_anisotrop.pdbx_label_atom_id / _atom_site_anisotrop.pdbx_label_comp_id / _atom_site_anisotrop.type_symbol / _chem_comp.name / _chem_comp.type / _pdbx_struct_assembly_gen.asym_id_list / _struct_conn.pdbx_dist_value / _struct_conn.pdbx_leaving_atom_flag / _struct_conn.pdbx_role / _struct_conn.ptnr1_auth_asym_id / _struct_conn.ptnr1_auth_comp_id / _struct_conn.ptnr1_auth_seq_id / _struct_conn.ptnr1_label_asym_id / _struct_conn.ptnr1_label_atom_id / _struct_conn.ptnr1_label_comp_id / _struct_conn.ptnr1_label_seq_id / _struct_conn.ptnr2_auth_asym_id / _struct_conn.ptnr2_auth_comp_id / _struct_conn.ptnr2_auth_seq_id / _struct_conn.ptnr2_label_asym_id / _struct_conn.ptnr2_label_comp_id / _struct_ref_seq_dif.details
Description: Carbohydrate remediation / Provider: repository / Type: Remediation

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

Downloads & links

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Assembly

Deposited unit
A: Lysosome membrane protein 2
B: Lysosome membrane protein 2
C: Lysosome membrane protein 2
D: Lysosome membrane protein 2
E: Lysosome membrane protein 2
F: Lysosome membrane protein 2
hetero molecules


Theoretical massNumber of molelcules
Total (without water)312,71456
Polymers291,6406
Non-polymers21,07450
Water00
1
A: Lysosome membrane protein 2
hetero molecules


Theoretical massNumber of molelcules
Total (without water)52,76911
Polymers48,6071
Non-polymers4,16310
Water0
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
MethodPISA
2
B: Lysosome membrane protein 2
E: Lysosome membrane protein 2
hetero molecules


Theoretical massNumber of molelcules
Total (without water)104,25617
Polymers97,2132
Non-polymers7,04315
Water0
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area1410 Å2
ΔGint-17 kcal/mol
Surface area34510 Å2
MethodPISA
3
C: Lysosome membrane protein 2
D: Lysosome membrane protein 2
hetero molecules


Theoretical massNumber of molelcules
Total (without water)102,73816
Polymers97,2132
Non-polymers5,52514
Water0
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
Buried area1400 Å2
ΔGint-16 kcal/mol
Surface area34220 Å2
MethodPISA
4
F: Lysosome membrane protein 2
hetero molecules


Theoretical massNumber of molelcules
Total (without water)52,95012
Polymers48,6071
Non-polymers4,34311
Water0
TypeNameSymmetry operationNumber
identity operation1_555x,y,z1
MethodPISA
Unit cell
Length a, b, c (Å)101.772, 115.984, 145.084
Angle α, β, γ (deg.)90.00, 96.38, 90.00
Int Tables number4
Space group name H-MP1211
Noncrystallographic symmetry (NCS)NCS domain:
IDEns-IDDetails
11A
21B
12A
22C
13A
23D
14A
24E
15A
25F
16B
26C
17B
27D
18B
28E
19B
29F
110C
210D
111C
211E
112C
212F
113D
213E
114D
214F
115E
215F

NCS domain segments:
Dom-IDComponent-IDEns-IDRefine codeAuth asym-IDAuth seq-ID
1010A37 - 428
2010B37 - 428
1020A47 - 428
2020C47 - 428
1030A39 - 427
2030D39 - 427
1040A38 - 426
2040E38 - 426
1050A40 - 429
2050F40 - 429
1060B47 - 428
2060C47 - 428
1070B39 - 427
2070D39 - 427
1080B38 - 426
2080E38 - 426
1090B40 - 428
2090F40 - 428
10100C47 - 427
20100D47 - 427
10110C47 - 426
20110E47 - 426
10120C47 - 428
20120F47 - 428
10130D39 - 426
20130E39 - 426
10140D40 - 428
20140F40 - 428
10150E40 - 426
20150F40 - 426

NCS ensembles :
ID
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15

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Components

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Protein , 1 types, 6 molecules ABCDEF

#1: Protein
Lysosome membrane protein 2 / 85 kDa lysosomal membrane sialoglycoprotein / LGP85 / CD36 antigen-like 2 / Lysosome membrane ...85 kDa lysosomal membrane sialoglycoprotein / LGP85 / CD36 antigen-like 2 / Lysosome membrane protein II / LIMP II / Scavenger receptor class B member 2


Mass: 48606.609 Da / Num. of mol.: 6 / Fragment: Lysosome membrane protein 2 (unp reisdues 34-429)
Source method: isolated from a genetically manipulated source
Source: (gene. exp.) Homo sapiens (human) / Gene: CD36L2, LIMPII, SCARB2 / References: UniProt: Q14108

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Sugars , 7 types, 42 molecules

#2: Polysaccharide
alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1- ...alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose


Type: oligosaccharide / Mass: 748.682 Da / Num. of mol.: 4
Source method: isolated from a genetically manipulated source
DescriptorTypeProgram
DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-Glycam Condensed SequenceGMML 1.0
WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1WURCSPDB2Glycan 1.1.0
[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}}LINUCSPDB-CARE
#3: Polysaccharide 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1- ...2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose


Type: oligosaccharide / Mass: 951.875 Da / Num. of mol.: 2
Source method: isolated from a genetically manipulated source
DescriptorTypeProgram
DGlcpNAcb1-2DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-Glycam Condensed SequenceGMML 1.0
WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-1/a4-b1_b4-c1_c3-d1_d2-e1WURCSPDB2Glycan 1.1.0
[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][b-D-GlcpNAc]{}}}}}}LINUCSPDB-CARE
#4: Polysaccharide
beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta- ...beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose


Type: oligosaccharide / Mass: 586.542 Da / Num. of mol.: 8
Source method: isolated from a genetically manipulated source
DescriptorTypeProgram
DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-Glycam Condensed SequenceGMML 1.0
WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1WURCSPDB2Glycan 1.1.0
[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}}LINUCSPDB-CARE
#5: Polysaccharide
2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose


Type: oligosaccharide / Mass: 424.401 Da / Num. of mol.: 10
Source method: isolated from a genetically manipulated source
DescriptorTypeProgram
DGlcpNAcb1-4DGlcpNAcb1-Glycam Condensed SequenceGMML 1.0
WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1WURCSPDB2Glycan 1.1.0
[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}LINUCSPDB-CARE
#6: Polysaccharide 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose- ...2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose


Type: oligosaccharide / Mass: 1114.016 Da / Num. of mol.: 2
Source method: isolated from a genetically manipulated source
DescriptorTypeProgram
DGlcpNAcb1-2DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-Glycam Condensed SequenceGMML 1.0
WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-1-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1WURCSPDB2Glycan 1.1.0
[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][b-D-GlcpNAc]{}}[(6+1)][a-D-Manp]{}}}}}LINUCSPDB-CARE
#7: Polysaccharide alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2- ...alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose


Type: oligosaccharide / Mass: 910.823 Da / Num. of mol.: 1
Source method: isolated from a genetically manipulated source
DescriptorTypeProgram
DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-Glycam Condensed SequenceGMML 1.0
WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1WURCSPDB2Glycan 1.1.0
[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}LINUCSPDB-CARE
#8: Sugar
ChemComp-NAG / 2-acetamido-2-deoxy-beta-D-glucopyranose


Type: D-saccharide, beta linking / Mass: 221.208 Da / Num. of mol.: 15
Source method: isolated from a genetically manipulated source
Formula: C8H15NO6
IdentifierTypeProgram
DGlcpNAcbCONDENSED IUPAC CARBOHYDRATE SYMBOLGMML 1.0
N-acetyl-b-D-glucopyranosamineCOMMON NAMEGMML 1.0
b-D-GlcpNAcIUPAC CARBOHYDRATE SYMBOLPDB-CARE 1.0
GlcNAcSNFG CARBOHYDRATE SYMBOLGMML 1.0

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Non-polymers , 2 types, 8 molecules

#9: Chemical
ChemComp-PO4 / PHOSPHATE ION


Mass: 94.971 Da / Num. of mol.: 6 / Source method: obtained synthetically / Formula: PO4
#10: Chemical ChemComp-PEG / DI(HYDROXYETHYL)ETHER


Mass: 106.120 Da / Num. of mol.: 2 / Source method: obtained synthetically / Formula: C4H10O3

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Experimental details

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Experiment

ExperimentMethod: X-RAY DIFFRACTION / Number of used crystals: 1

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Sample preparation

CrystalDensity Matthews: 2.91 Å3/Da / Density % sol: 57.77 %
Crystal growTemperature: 291 K / Method: vapor diffusion, hanging drop / pH: 5.5
Details: 28% PEG 1500, 0.2M Sodium Chloride and Sodium Cacodylate, pH 5.5, VAPOR DIFFUSION, HANGING DROP, temperature 291K

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Data collection

DiffractionMean temperature: 100 K
Diffraction sourceSource: SYNCHROTRON / Site: APS / Beamline: 19-ID / Wavelength: 0.97915
DetectorType: ADSC QUANTUM 315 / Detector: CCD / Date: Feb 24, 2011
RadiationMonochromator: SI 111 CHANNEL / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelengthWavelength: 0.97915 Å / Relative weight: 1
ReflectionResolution: 3→99.9 Å / Num. obs: 67235 / % possible obs: 99.9 % / Observed criterion σ(I): 2.39 / Redundancy: 4.98 % / Biso Wilson estimate: 41.81 Å2 / Rmerge(I) obs: 0.1046 / Net I/σ(I): 13.34
Reflection shellResolution: 3.1→3.2 Å / Redundancy: 5.02 % / Rmerge(I) obs: 0.47 / Mean I/σ(I) obs: 2.86 / % possible all: 99.9

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Processing

Software
NameVersionClassification
ADSCQuantumdata collection
SHARPphasing
REFMAC5.6.0117refinement
XDSdata reduction
XDSdata scaling
BUSTER2.10.0refinement
RefinementMethod to determine structure: SAD / Resolution: 3→34.64 Å / Cor.coef. Fo:Fc: 0.8414 / Cor.coef. Fo:Fc free: 0.826 / SU B: 62.315 / SU ML: 0.488 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R Free: 0.496 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
RfactorNum. reflection% reflectionSelection details
Rfree0.2318 3401 5.06 %RANDOM
Rwork0.198 ---
obs0.1997 67174 99.94 %-
Solvent computationIon probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK
Displacement parametersBiso mean: 84.68 Å2
Baniso -1Baniso -2Baniso -3
1--13.5174 Å20 Å229.4009 Å2
2---12.1713 Å20 Å2
3---25.6887 Å2
Refine analyzeLuzzati coordinate error obs: 0.448 Å
Refinement stepCycle: LAST / Resolution: 3→34.64 Å
ProteinNucleic acidLigandSolventTotal
Num. atoms18425 0 1385 0 19810
Refine LS restraints
Refine-IDTypeDev idealNumberRestraint functionWeight
X-RAY DIFFRACTIONt_bond_d0.0120405HARMONIC2
X-RAY DIFFRACTIONt_angle_deg1.2427989HARMONIC2
X-RAY DIFFRACTIONt_dihedral_angle_d7056SINUSOIDAL2
X-RAY DIFFRACTIONt_incorr_chiral_ct
X-RAY DIFFRACTIONt_pseud_angle
X-RAY DIFFRACTIONt_trig_c_planes486HARMONIC2
X-RAY DIFFRACTIONt_gen_planes2903HARMONIC5
X-RAY DIFFRACTIONt_it20405HARMONIC20
X-RAY DIFFRACTIONt_nbd
X-RAY DIFFRACTIONt_omega_torsion
X-RAY DIFFRACTIONt_other_torsion
X-RAY DIFFRACTIONt_improper_torsion
X-RAY DIFFRACTIONt_chiral_improper_torsion
X-RAY DIFFRACTIONt_sum_occupancies
X-RAY DIFFRACTIONt_utility_distance
X-RAY DIFFRACTIONt_utility_angle
X-RAY DIFFRACTIONt_utility_torsion
X-RAY DIFFRACTIONt_ideal_dist_contact
LS refinement shellResolution: 3→3.08 Å / Total num. of bins used: 20
RfactorNum. reflection% reflection
Rfree0.3006 250 5.1 %
Rwork0.2653 4653 -
all0.2671 4903 -
obs--99.94 %
Refinement TLS params.

Method: refined / Refine-ID: X-RAY DIFFRACTION

IDL112)L122)L132)L222)L232)L332)S11 (Å °)S12 (Å °)S13 (Å °)S21 (Å °)S22 (Å °)S23 (Å °)S31 (Å °)S32 (Å °)S33 (Å °)T112)T122)T132)T222)T232)T332)Origin x (Å)Origin y (Å)Origin z (Å)
12.57570.1293-1.29311.32560.35871.8121-0.3427-0.0441-0.43480.09750.1240.24840.30120.32390.2187-0.10980.2010.4262-0.20530.10510.3851-6.9674-20.1968-45.2696
25.3522-2.1626-1.54812.53820.7051.3710.03680.18540.1059-0.0751-0.0133-0.31530.0348-0.1434-0.0235-0.22280.04660.5003-0.2830.0260.46519.121-46.1524-7.3396
323.87563.3756-8.44382.1618-1.82174.3857-0.65350.5899-1.9846-0.10890.0776-0.3640.1697-0.22440.5759-0.8599-0.00620.5755-0.84620.050.158470.5065-104.298-71.949
42.0122-0.3363-0.67023.1157-0.44740.77290.24870.09490.70890.0397-0.0117-0.2804-0.19770.1071-0.2369-0.3073-0.0270.4508-0.00130.07870.406614.4019-88.2253-53.8675
52.37180.391-1.10212.9112-0.89411.105-0.29620.0318-0.5875-0.2601-0.0337-0.30910.25330.08550.3299-0.1531-0.05370.4188-0.2198-0.15690.2986-43.5828-62.174720.0266
63.25560.5052-1.09531.3172-0.3981.44230.2123-0.02160.6561-0.13290.0993-0.1812-0.24030.0516-0.3116-0.1180.08320.5866-0.398-0.02030.6538-38.5896-72.3979-32.4114
Refinement TLS group
IDRefine-IDRefine TLS-IDSelection detailsAuth asym-IDAuth seq-ID
1X-RAY DIFFRACTION1{ A|37 - A|429 A|701 - A|722 }A37 - 429
2X-RAY DIFFRACTION1{ A|37 - A|429 A|701 - A|722 }A701 - 722
3X-RAY DIFFRACTION2{ B|36 - B|428 B|701 - B|716 }B36 - 428
4X-RAY DIFFRACTION2{ B|36 - B|428 B|701 - B|716 }B701 - 716
5X-RAY DIFFRACTION3{ C|48 - C|429 C|701 - C|712 }C48 - 429
6X-RAY DIFFRACTION3{ C|48 - C|429 C|701 - C|712 }C701 - 712
7X-RAY DIFFRACTION4{ D|39 - D|428 D|701 - D|716 }D39 - 428
8X-RAY DIFFRACTION4{ D|39 - D|428 D|701 - D|716 }D701 - 716
9X-RAY DIFFRACTION5{ E|38 - E|427 E|701 - E|721 }E38 - 427
10X-RAY DIFFRACTION5{ E|38 - E|427 E|701 - E|721 }E701 - 721
11X-RAY DIFFRACTION6{ F|40 - F|429 F|701 - F|723 }F40 - 429
12X-RAY DIFFRACTION6{ F|40 - F|429 F|701 - F|723 }F701 - 723

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