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| Information on 1ksi_A_578 |
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Loop code: 1ksi_A_578 PDB: 1ksi Chain: A Type: HE alpha-beta |
Loop Start: 578 Loop Length: 11 Sec Struct Nt length: 4 Sec Struct Ct length: 11 Structure geometry
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| Sequence: | LAVWTKQNREIVNKDIVMWHVVGIHH |
| Sec Struct: | HHHHGGG--B-SSB-EEEEEEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| NAGN-ACETYL-D-GLUCOSAMINE | W - 581 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | Q - 584 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | R - 586 | 0 | 1 |
| MNMANGANESE (II) ION | K - 591 | 0 | 1 |
| MNMANGANESE (II) ION | D - 592 | 0 | 1 |
| MNMANGANESE (II) ION | I - 593 | 0 | 1 |
| MNMANGANESE (II) ION | V - 594 | 1 | 0 |
| CUCOPPER (II) ION | H - 603 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| ACA - THE COPPER ATOM IN THE ACTIVE SITE OF EACH SUBUNIT IS LIGATED TO THREE HISTIDINE RESIDUES AND TWO WATER MOLECULES IN A DISTORTED SQUARE PYRAMIDAL ARRANGEMENT. THE ORGANIC COFACTOR TOPA QUINONE (TPQ) IS IN THE ACTIVE SITE WITH THE NEAREST QUINONE OXYGEN ATOM AT ~6A FROM THE COPPER ATOM. | H - 603 | 1 | 0 |
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