Information on 1mop_A_106 |
Loop code: 1mop_A_106 PDB: 1mop Chain: A Type: HH alpha-alpha |
Loop Start: 106 Loop Length: 25 Sec Struct Nt length: 4 Sec Struct Ct length: 16 Structure geometry
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Sequence: | TAAMYPDGLRTTVQPGPLAAELEGGPRPTHFAGVLTVVLKLLQIV |
Sec Struct: | HHHH-TT-S-S-----GGGGSGGGTT-TTHHHHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
GOLGLYCEROL | M - 109 | 0 | 1 |
GOLGLYCEROL | Y - 110 | 0 | 1 |
GOLGLYCEROL | P - 111 | 0 | 1 |
GOLGLYCEROL | D - 112 | 0 | 1 |
GOLGLYCEROL | G - 113 | 0 | 1 |
GOLGLYCEROL | L - 114 | 0 | 1 |
GOLGLYCEROL | R - 115 | 0 | 1 |
GOLGLYCEROL | T - 116 | 0 | 1 |
GOLGLYCEROL | T - 117 | 0 | 1 |
GOLGLYCEROL | H - 135 | 0 | 1 |
GOLGLYCEROL | G - 138 | 1 | 0 |
GOLGLYCEROL | V - 139 | 1 | 0 |
GOLGLYCEROL | T - 141 | 1 | 0 |
GOLGLYCEROL | V - 142 | 1 | 0 |
GOLGLYCEROL | V - 143 | 1 | 0 |
GOLGLYCEROL | K - 145 | 1 | 0 |
GOLGLYCEROL | L - 146 | 1 | 0 |