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| Information on 1jak_A_383 |
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Loop code: 1jak_A_383 PDB: 1jak Chain: A Type: EH beta-alpha |
Loop Start: 383 Loop Length: 27 Sec Struct Nt length: 4 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | GLILSPADRTYLDMKYTKDTPLGLSWAGYVEVQRSY |
| Sec Struct: | EEEE--TTTT-TTB-SSTT-SSSB-TT----HHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | D - 390 | 0 | 1 |
| IFG(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINIUM | Y - 393 | 0 | 1 |
| IFG(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINIUM | D - 395 | 0 | 1 |
| IFG(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINIUM | M - 396 | 0 | 1 |
| IFG(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINIUM | L - 406 | 0 | 1 |
| GOLGLYCEROL | W - 408 | 0 | 1 |
| IFG(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINIUM | W - 408 | 0 | 1 |
| GOLGLYCEROL | A - 409 | 0 | 1 |
| GOLGLYCEROL | G - 410 | 0 | 1 |
| GOLGLYCEROL | Y - 411 | 0 | 1 |
| GOLGLYCEROL | R - 416 | 1 | 0 |
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