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Information on 1mou_A_41
Loop code: 1mou_A_41
PDB: 1mou
Chain: A
Type: EH beta-alpha
Loop Start: 41  Loop Length: 28
Sec Struct Nt length: 10  Sec Struct Ct length: 5
Structure geometry
d (Å): 29.510099 delta (°): 130.979294theta (°): 67.489601 rho (°): 5.464400
Sequence:EQTVKLTVTKGGPLPFAWDILSPQCSIPFTKYPEDIPDYVKQS
Sec Struct:EEEEEEEEEES-S-SS-GGGTGGG--TTS-B--TTS--HHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
IODIODIDE ION E - 4110
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID Q - 4210
IODIODIDE ION Q - 4210
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID T - 4310
IODIODIDE ION T - 4310
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID V - 4410
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID S - 6201
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID P - 6301
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID Q - 6401
CRQ[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID C - 6501
IODIODIDE ION D - 7801