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| Information on 1r64_A_377 |
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Loop code: 1r64_A_377 PDB: 1r64 Chain: A Type: EH beta-alpha |
Loop Start: 377 Loop Length: 2 Sec Struct Nt length: 5 Sec Struct Ct length: 18 Structure geometry
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| Sequence: | CSNSHGGTSAAAPLAAGVYTLLLEA |
| Sec Struct: | EEEEE-SHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| BOR(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO} BUTYLBORONIC ACID | H - 381 | 0 | 1 |
| BOR(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO} BUTYLBORONIC ACID | G - 382 | 0 | 1 |
| BOR(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO} BUTYLBORONIC ACID | G - 383 | 0 | 1 |
| BOR(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO} BUTYLBORONIC ACID | T - 384 | 0 | 1 |
| CACALCIUM ION | T - 384 | 0 | 1 |
| BOR(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO} BUTYLBORONIC ACID | S - 385 | 1 | 0 |
| CACALCIUM ION | S - 385 | 1 | 0 |
| BOR(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO} BUTYLBORONIC ACID | A - 386 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | E - 400 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | A - 401 | 1 | 0 |
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