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Information on 1gpj_A_78
Loop code: 1gpj_A_78
PDB: 1gpj
Chain: A
Type: HH alpha-alpha
Loop Start: 78  Loop Length: 10
Sec Struct Nt length: 12  Sec Struct Ct length: 17
Structure geometry
d (Å): 9.075600 delta (°): 21.311100theta (°): 127.565697 rho (°): 143.410706
Sequence:GSEAVRHLFRVASGLESMMVGEQEILRQVKKAYDRAARL
Sec Struct:HHHHHHHHHHHHTTTTSSSTT-HHHHHHHHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
GLUGLUTAMIC ACID V - 8801
GLUGLUTAMIC ACID E - 9301
GLUGLUTAMIC ACID S - 9401
GLUGLUTAMIC ACID M - 9501
CITCITRIC ACID M - 9601
CITCITRIC ACID V - 9701
CITCITRIC ACID G - 9801
CITCITRIC ACID E - 9901
GLUGLUTAMIC ACID E - 9901
GMC(2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL E - 9901
CITCITRIC ACID Q - 10001
CITCITRIC ACID E - 10110
GLUGLUTAMIC ACID E - 10110
GMC(2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL E - 10110
GLUGLUTAMIC ACID I - 10210
CITCITRIC ACID R - 10410
GLUGLUTAMIC ACID Q - 10510
GMC(2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL Q - 10510
PDB Site Annotation
SiteResidueatSSatLOOP
AC2 - GLU BINDING SITE FOR CHAIN A S - 9401
ACT - RECOGNITION AND ACTIVE SITE, HERE OCCUPIED BY THE INHIBITOR GLUTAMYCIN S - 9401
AC3 - CIT BINDING SITE FOR CHAIN A E - 9901
ACT - RECOGNITION AND ACTIVE SITE, HERE OCCUPIED BY THE INHIBITOR GLUTAMYCIN E - 9901
AC1 - GMC BINDING SITE FOR CHAIN A E - 10110
ACT - RECOGNITION AND ACTIVE SITE, HERE OCCUPIED BY THE INHIBITOR GLUTAMYCIN E - 10110
AC2 - GLU BINDING SITE FOR CHAIN A I - 10210
AC2 - GLU BINDING SITE FOR CHAIN A Q - 10510
ACT - RECOGNITION AND ACTIVE SITE, HERE OCCUPIED BY THE INHIBITOR GLUTAMYCIN Q - 10510