Information on 1hbn_A_212 |
Loop code: 1hbn_A_212 PDB: 1hbn Chain: A Type: HH alpha-alpha |
Loop Start: 212 Loop Length: 4 Sec Struct Nt length: 6 Sec Struct Ct length: 18 Structure geometry
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Sequence: | TIVSRTCDGATTSRWSAMQIGMSMISAY |
Sec Struct: | HHHHHHS-TTHHHHHHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
ZNZINC ION | V - 214 | 1 | 0 |
ZNZINC ION | S - 215 | 1 | 0 |
ZNZINC ION | R - 216 | 0 | 1 |
ZNZINC ION | T - 217 | 0 | 1 |
ZNZINC ION | C - 218 | 0 | 1 |
ZNZINC ION | D - 219 | 0 | 1 |
GOLGLYCEROL | A - 221 | 0 | 1 |
GOLGLYCEROL | S - 224 | 1 | 0 |
AGM4-METHYL-ARGININE | R - 225 | 1 | 0 |
GOLGLYCEROL | R - 225 | 1 | 0 |
TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER | R - 225 | 1 | 0 |
GOLGLYCEROL | A - 228 | 1 | 0 |
F43FACTOR 430 | M - 229 | 1 | 0 |
TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER | M - 229 | 1 | 0 |
F43FACTOR 430 | Q - 230 | 1 | 0 |
F43FACTOR 430 | M - 233 | 1 | 0 |
F43FACTOR 430 | I - 236 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC4TP7 BINDING SITE FOR CHAIN D | R - 225 | 1 | 0 |
AC1F43 BINDING SITE FOR CHAIN D | Q - 230 | 1 | 0 |
AC1F43 BINDING SITE FOR CHAIN D | M - 233 | 1 | 0 |
Associated ArchDB95 Subclass to 1hbn_A_212 |
Associated ArchDB-EC Subclass to 1hbn_A_212 |