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Structure Alignment Results help  
 
Query: pdb entry 3b7d, chain   : 258 residues.  
CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (HS1S2J) IN COMPLEX WITH CNQX AT 2.5 A RESOLUTION 

Examined 76952 entries (192118 chains),
Matches 1-20 of 451.
  
resort results
  
 ##   Scoring  help  Rmsd  Nalgn Ng %seq Query Target (PDB entry)
 Q   P   Z  %sse Match %sse Nres × Title
1 1.00 83.8 27.6 0.00 258 0 100 100 3b7d:A 100 258 CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (HS1S2J) IN COMPLEX WITH CNQX AT 2.5 A RESOLUTION
2 1.00 60.9 23.5 0.05 258 0 100 100 3b7d:E 100 258 CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (HS1S2J) IN COMPLEX WITH CNQX AT 2.5 A RESOLUTION
3 1.00 60.9 23.5 0.05 257 0 100 100 3b7d:G 100 257 CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (HS1S2J) IN COMPLEX WITH CNQX AT 2.5 A RESOLUTION
4 1.00 60.9 23.5 0.05 257 0 100 100 3b7d:C 100 257 CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (HS1S2J) IN COMPLEX WITH CNQX AT 2.5 A RESOLUTION
5 0.96 43.9 19.8 0.49 258 0 100 90 3tza:A 82 261 CRYSTAL STRUCTURE OF THE GLUA2 LIGAND-BINDING DOMAIN (S1S2J) IN COMPLEX WITH THE ANTAGONIST (S)-2-AMINO-3-(2-(2-CARBOXYETHYL)-5- CHLORO-4-NITROPHENYL)PROPIONIC ACID AT 1.9A RESOLUTION
6 0.95 43.0 19.6 0.66 258 0 100 90 3tza:B 86 258 CRYSTAL STRUCTURE OF THE GLUA2 LIGAND-BINDING DOMAIN (S1S2J) IN COMPLEX WITH THE ANTAGONIST (S)-2-AMINO-3-(2-(2-CARBOXYETHYL)-5- CHLORO-4-NITROPHENYL)PROPIONIC ACID AT 1.9A RESOLUTION
7 0.95 41.6 19.3 0.69 258 0 100 90 1p1u:B 86 259 CRYSTAL STRUCTURE OF THE GLUR2 LIGAND-BINDING CORE (S1S2J) L650T MUTANT IN COMPLEX WITH AMPA (AMMONIUM SULFATE CRYSTAL FORM)
8 0.94 41.8 19.3 0.73 257 0 100 90 1n0t:C 86 257 X-RAY STRUCTURE OF THE GLUR2 LIGAND-BINDING CORE (S1S2J) IN COMPLEX WITH THE ANTAGONIST (S)-ATPO AT 2.1 A RESOLUTION.
9 0.93 40.7 19.1 0.77 257 0 100 90 3bki:B 86 257 CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (S1S2J) IN COMPLEX WITH FQX AT 1.87 ANGSTROMS
10 0.93 40.5 19.0 0.78 257 0 100 90 3bki:P 86 257 CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (S1S2J) IN COMPLEX WITH FQX AT 1.87 ANGSTROMS
11 0.93 46.6 20.5 0.82 258 0 100 100 3b7d:B 100 258 CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (HS1S2J) IN COMPLEX WITH CNQX AT 2.5 A RESOLUTION
12 0.93 48.6 21.0 0.82 258 0 100 100 3b7d:F 100 258 CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (HS1S2J) IN COMPLEX WITH CNQX AT 2.5 A RESOLUTION
13 0.93 46.6 20.5 0.82 258 0 100 100 3b7d:H 100 258 CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (HS1S2J) IN COMPLEX WITH CNQX AT 2.5 A RESOLUTION
14 0.93 39.7 18.8 0.80 257 0 100 90 1ftl:A 86 257 CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (S1S2J) IN COMPLEX WITH THE ANTAGONIST DNQX AT 1.8 A RESOLUTION
15 0.93 48.6 21.0 0.82 258 0 100 100 3b7d:D 100 259 CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (HS1S2J) IN COMPLEX WITH CNQX AT 2.5 A RESOLUTION
16 0.92 39.0 18.6 0.83 257 0 100 90 1lb9:A 90 257 CRYSTAL STRUCTURE OF THE NON-DESENSITIZING GLUR2 LIGAND BINDING CORE MUTANT (S1S2J-L483Y) IN COMPLEX WITH ANTAGONIST DNQX AT 2.3 A RESOLUTION
17 0.92 37.4 18.3 0.84 258 0 100 90 1lbb:A 86 259 CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING DOMAIN MUTANT (S1S2J-N754D) IN COMPLEX WITH KAINATE AT 2.1 A RESOLUTION
18 0.92 45.8 20.3 0.84 258 0 100 100 3kgc:B 95 259 ISOLATED LIGAND BINDING DOMAIN DIMER OF GLUA2 IONOTROPIC GLUTAMATE RECEPTOR IN COMPLEX WITH GLUTAMATE, LY 404187 AND ZK 200775
19 0.92 40.1 18.9 0.80 257 1 100 90 1fw0:A 86 259 CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (S1S2J) IN COMPLEX WITH KAINATE AT 2.0 A RESOLUTION
20 0.91 38.6 18.6 0.93 258 0 100 90 3b6w:C 86 258 CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (S1S2J) T686S MUTANT IN COMPLEX WITH GLUTAMATE AT 1.7 RESOLUTION
Examined 76952 entries (192118 chains),
Matches 1-20 of 451.
  

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 PDBe Fold v2.50 15 Nov 2011