Information on 1ohl_A_127 |
Loop code: 1ohl_A_127 PDB: 1ohl Chain: A Type: EH beta-alpha |
Loop Start: 127 Loop Length: 21 Sec Struct Nt length: 6 Sec Struct Ct length: 18 Structure geometry
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Sequence: | YIICDVCLCEYTSHGHCGVLYDDGTINRERSVSRLAAVAVNYAKA |
Sec Struct: | EEEEEE-STTTBSS--SS-B-TTS-B-HHHHHHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID | D - 131 | 0 | 1 |
ZNZINC ION | D - 131 | 0 | 1 |
PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID | V - 132 | 0 | 1 |
ZNZINC ION | V - 132 | 0 | 1 |
PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID | C - 133 | 0 | 1 |
ZNZINC ION | C - 133 | 0 | 1 |
ZNZINC ION | L - 134 | 0 | 1 |
PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID | C - 135 | 0 | 1 |
ZNZINC ION | C - 135 | 0 | 1 |
PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID | E - 136 | 0 | 1 |
ZNZINC ION | E - 136 | 0 | 1 |
ZNZINC ION | H - 142 | 0 | 1 |
PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID | C - 143 | 0 | 1 |
ZNZINC ION | C - 143 | 0 | 1 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC2 - PBG BINDING SITE FOR CHAIN A | D - 131 | 0 | 1 |
AC2 - PBG BINDING SITE FOR CHAIN A | C - 133 | 0 | 1 |
AC3 - ZN BINDING SITE FOR CHAIN A | C - 133 | 0 | 1 |
AC2 - PBG BINDING SITE FOR CHAIN A | C - 135 | 0 | 1 |
AC3 - ZN BINDING SITE FOR CHAIN A | C - 135 | 0 | 1 |
AC3 - ZN BINDING SITE FOR CHAIN A | C - 143 | 0 | 1 |