Information on 1kjo_A_137 |
Loop code: 1kjo_A_137 PDB: 1kjo Chain: A Type: HH alpha-alpha |
Loop Start: 137 Loop Length: 7 Sec Struct Nt length: 15 Sec Struct Ct length: 22 Structure geometry
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Sequence: | IDVVAHELTHAVTDYTAGLIYQNESGAINEAISDIFGTLVEFYA |
Sec Struct: | HHHHHHHHHHHHHHHTT---SSHHHHHHHHHHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
CACALCIUM ION | D - 138 | 1 | 0 |
PHQFORMIC ACID BENZYL ESTER | D - 138 | 1 | 0 |
PHQFORMIC ACID BENZYL ESTER | V - 139 | 1 | 0 |
PHQFORMIC ACID BENZYL ESTER | V - 140 | 1 | 0 |
CACALCIUM ION | H - 142 | 1 | 0 |
PHQFORMIC ACID BENZYL ESTER | H - 142 | 1 | 0 |
THRTHREONINE | H - 142 | 1 | 0 |
ZNZINC ION | H - 142 | 1 | 0 |
CACALCIUM ION | E - 143 | 1 | 0 |
PHQFORMIC ACID BENZYL ESTER | E - 143 | 1 | 0 |
THRTHREONINE | E - 143 | 1 | 0 |
ZNZINC ION | E - 143 | 1 | 0 |
CACALCIUM ION | H - 146 | 1 | 0 |
THRTHREONINE | H - 146 | 1 | 0 |
ZNZINC ION | H - 146 | 1 | 0 |
CACALCIUM ION | Y - 157 | 0 | 1 |
THRTHREONINE | Y - 157 | 0 | 1 |
ZNZINC ION | Y - 157 | 0 | 1 |
ZNZINC ION | N - 165 | 1 | 0 |
CACALCIUM ION | E - 166 | 1 | 0 |
PHQFORMIC ACID BENZYL ESTER | E - 166 | 1 | 0 |
THRTHREONINE | E - 166 | 1 | 0 |
ZNZINC ION | E - 166 | 1 | 0 |
ZNZINC ION | S - 169 | 1 | 0 |
PHQFORMIC ACID BENZYL ESTER | D - 170 | 1 | 0 |
ZNZINC ION | D - 170 | 1 | 0 |
CACALCIUM ION | T - 174 | 1 | 0 |
CACALCIUM ION | E - 177 | 1 | 0 |