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
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Sequence: | GSEAVRHLFRVASGLESMMVGEQEILRQVKKAYDRAARL |
Sec Struct: | HHHHHHHHHHHHTTTTSSSTT-HHHHHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
GLUGLUTAMIC ACID | V - 88 | 0 | 1 |
GLUGLUTAMIC ACID | E - 93 | 0 | 1 |
GLUGLUTAMIC ACID | S - 94 | 0 | 1 |
GLUGLUTAMIC ACID | M - 95 | 0 | 1 |
CITCITRIC ACID | M - 96 | 0 | 1 |
CITCITRIC ACID | V - 97 | 0 | 1 |
CITCITRIC ACID | G - 98 | 0 | 1 |
CITCITRIC ACID | E - 99 | 0 | 1 |
GLUGLUTAMIC ACID | E - 99 | 0 | 1 |
GMC(2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL | E - 99 | 0 | 1 |
CITCITRIC ACID | Q - 100 | 0 | 1 |
CITCITRIC ACID | E - 101 | 1 | 0 |
GLUGLUTAMIC ACID | E - 101 | 1 | 0 |
GMC(2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL | E - 101 | 1 | 0 |
GLUGLUTAMIC ACID | I - 102 | 1 | 0 |
CITCITRIC ACID | R - 104 | 1 | 0 |
GLUGLUTAMIC ACID | Q - 105 | 1 | 0 |
GMC(2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO-3-FURANOL | Q - 105 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC2 - GLU BINDING SITE FOR CHAIN A | S - 94 | 0 | 1 |
ACT - RECOGNITION AND ACTIVE SITE, HERE OCCUPIED BY THE INHIBITOR GLUTAMYCIN | S - 94 | 0 | 1 |
AC3 - CIT BINDING SITE FOR CHAIN A | E - 99 | 0 | 1 |
ACT - RECOGNITION AND ACTIVE SITE, HERE OCCUPIED BY THE INHIBITOR GLUTAMYCIN | E - 99 | 0 | 1 |
AC1 - GMC BINDING SITE FOR CHAIN A | E - 101 | 1 | 0 |
ACT - RECOGNITION AND ACTIVE SITE, HERE OCCUPIED BY THE INHIBITOR GLUTAMYCIN | E - 101 | 1 | 0 |
AC2 - GLU BINDING SITE FOR CHAIN A | I - 102 | 1 | 0 |
AC2 - GLU BINDING SITE FOR CHAIN A | Q - 105 | 1 | 0 |
ACT - RECOGNITION AND ACTIVE SITE, HERE OCCUPIED BY THE INHIBITOR GLUTAMYCIN | Q - 105 | 1 | 0 |