Information on 1gu6_A_390 |
Loop code: 1gu6_A_390 PDB: 1gu6 Chain: A Type: HH alpha-alpha |
Loop Start: 390 Loop Length: 1 Sec Struct Nt length: 4 Sec Struct Ct length: 27 Structure geometry
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Sequence: | IHMHAPEEGLRMLGTAMDKAADARTKLARLLA |
Sec Struct: | HHHH-HHHHHHHHHHHHHHHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
CACALCIUM ION | H - 391 | 1 | 0 |
HECHEME C | H - 391 | 1 | 0 |
CACALCIUM ION | M - 392 | 0 | 1 |
HECHEME C | M - 392 | 0 | 1 |
CACALCIUM ION | H - 393 | 0 | 1 |
HECHEME C | H - 393 | 0 | 1 |
HECHEME C | P - 395 | 0 | 1 |
HECHEME C | E - 396 | 1 | 0 |
GOLGLYCEROL | E - 397 | 1 | 0 |
GOLGLYCEROL | R - 400 | 1 | 0 |
GOLGLYCEROL | M - 401 | 1 | 0 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
HA4 - HEC BINDING SITE FOR CHAIN A | H - 391 | 1 | 0 |
HA4 - HEC BINDING SITE FOR CHAIN A | M - 392 | 0 | 1 |
HA4 - HEC BINDING SITE FOR CHAIN A | H - 393 | 0 | 1 |