Information on 1kap_P_169 |
Loop code: 1kap_P_169 PDB: 1kap Chain: P Type: HH alpha-alpha |
Loop Start: 169 Loop Length: 53 Sec Struct Nt length: 14 Sec Struct Ct length: 11 Structure geometry
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Sequence: | YGRQTLTHEIGHTLGLSHPGDYNAGEGDPTYADATYAEDTRAYSVMSYWEEQNTGQDFKGAYSSAPLLDDIAAIQKLY |
Sec Struct: | HHHHHHHHHHHHHHT---SSS--TTSS---GGG-SSTT-STTT-TT--S-GGGGT-B-TT---SS--HHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
ZNZINC ION | H - 176 | 1 | 0 |
ZNZINC ION | E - 177 | 1 | 0 |
ZNZINC ION | H - 180 | 1 | 0 |
ZNZINC ION | H - 186 | 0 | 1 |
ZNZINC ION | N - 191 | 0 | 1 |
ZNZINC ION | M - 214 | 0 | 1 |
ZNZINC ION | Y - 216 | 0 | 1 |