Information on 1hbn_A_420 |
Loop code: 1hbn_A_420 PDB: 1hbn Chain: A Type: HH alpha-alpha |
Loop Start: 420 Loop Length: 13 Sec Struct Nt length: 19 Sec Struct Ct length: 4 Structure geometry
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Sequence: | AQTGLSGWYLSMYLHKEQHSRLGFYYDLQDQGASNV |
Sec Struct: | HHHHHHHHHHHHHHHHHHHT--S----TTT--HHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
SMCS-METHYLCYSTEINE | Y - 428 | 1 | 0 |
SMCS-METHYLCYSTEINE | Y - 432 | 1 | 0 |
F43FACTOR 430 | L - 441 | 0 | 1 |
F43FACTOR 430 | G - 442 | 0 | 1 |
GL3THIOGLYCIN | G - 442 | 0 | 1 |
COM1-THIOETHANESULFONIC ACID | F - 443 | 0 | 1 |
F43FACTOR 430 | F - 443 | 0 | 1 |
GL3THIOGLYCIN | F - 443 | 0 | 1 |
TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER | F - 443 | 0 | 1 |
COM1-THIOETHANESULFONIC ACID | Y - 444 | 0 | 1 |
F43FACTOR 430 | Y - 444 | 0 | 1 |
GL3THIOGLYCIN | Y - 444 | 0 | 1 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC2 - F43 BINDING SITE FOR CHAIN A | G - 442 | 0 | 1 |
AC2 - F43 BINDING SITE FOR CHAIN A | F - 443 | 0 | 1 |
AC3 - TP7 BINDING SITE FOR CHAIN A | F - 443 | 0 | 1 |
AC6 - COM BINDING SITE FOR CHAIN A | F - 443 | 0 | 1 |
AC6 - COM BINDING SITE FOR CHAIN A | Y - 444 | 0 | 1 |