|
|
|
|
|
|
|
| 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
|
| 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 |
| For any comment or web-related incidence, send an email to the webmaster. |
|