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| Information on 1inv_*_311 |
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Loop code: 1inv_*_311 PDB: 1inv Chain: * Type: AR beta-beta link |
Loop Start: 311 Loop Length: 35 Sec Struct Nt length: 6 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | TAEIRLMCTKTYLDTPRPDDGSIAGPCESNGDKWLGGIKGGFVHQR |
| Sec Struct: | EEEEEE---SS--SSS--STT-S-SSTT---S---------EEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CACALCIUM ION | D - 324 | 0 | 1 |
| CACALCIUM ION | T - 325 | 0 | 1 |
| CACALCIUM ION | P - 326 | 0 | 1 |
| CACALCIUM ION | K - 343 | 0 | 1 |
| CACALCIUM ION | W - 344 | 0 | 1 |
| CACALCIUM ION | L - 345 | 0 | 1 |
| CACALCIUM ION | G - 346 | 0 | 1 |
| CACALCIUM ION | G - 347 | 0 | 1 |
| EQP(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID | G - 347 | 0 | 1 |
| CACALCIUM ION | I - 348 | 0 | 1 |
| EQP(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID | I - 348 | 0 | 1 |
| EQP(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID | K - 349 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | R - 356 | 1 | 0 |
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