Information on 1h0h_A_55 |
Loop code: 1h0h_A_55 PDB: 1h0h Chain: A Type: HH alpha-alpha |
Loop Start: 55 Loop Length: 1 Sec Struct Nt length: 4 Sec Struct Ct length: 5 Structure geometry
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Sequence: | AKGASTWQLA |
Sec Struct: | HHHHTHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
FS4IRON/SULFUR CLUSTER | A - 55 | 1 | 0 |
SSULFUR ATOM | A - 55 | 1 | 0 |
FS4IRON/SULFUR CLUSTER | K - 56 | 1 | 0 |
MGD2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE | K - 56 | 1 | 0 |
SSULFUR ATOM | K - 56 | 1 | 0 |
FS4IRON/SULFUR CLUSTER | G - 57 | 0 | 1 |
SSULFUR ATOM | G - 57 | 0 | 1 |
FS4IRON/SULFUR CLUSTER | A - 58 | 0 | 1 |
SSULFUR ATOM | A - 58 | 0 | 1 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC3 - MGD BINDING SITE FOR CHAIN A | K - 56 | 1 | 0 |
AC5 - FS4 BINDING SITE FOR CHAIN A | G - 57 | 0 | 1 |