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| Information on 1pbt_A_108 |
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Loop code: 1pbt_A_108 PDB: 1pbt Chain: A Type: HE alpha-beta |
Loop Start: 108 Loop Length: 5 Sec Struct Nt length: 15 Sec Struct Ct length: 4 Structure geometry
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| Sequence: | IEKACEKYEREIRSATDQFDLAIL |
| Sec Struct: | HHHHHHHHHHHHHHH-SS-SEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| TMNTRIS(HYDROXYMETHYL)AMINOMETHANE | K - 114 | 1 | 0 |
| TMNTRIS(HYDROXYMETHYL)AMINOMETHANE | Y - 115 | 1 | 0 |
| TMNTRIS(HYDROXYMETHYL)AMINOMETHANE | E - 118 | 1 | 0 |
| FMTFORMIC ACID | I - 119 | 1 | 0 |
| FMTFORMIC ACID | R - 120 | 1 | 0 |
| FMTFORMIC ACID | T - 123 | 0 | 1 |
| FMTFORMIC ACID | D - 124 | 0 | 1 |
| FMTFORMIC ACID | Q - 125 | 0 | 1 |
| FMTFORMIC ACID | F - 126 | 0 | 1 |
| MSESELENOMETHIONINE | L - 128 | 0 | 1 |
| MSESELENOMETHIONINE | I - 130 | 1 | 0 |
| MSESELENOMETHIONINE | L - 131 | 1 | 0 |
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