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| Information on 1e4m_M_59 |
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Loop code: 1e4m_M_59 PDB: 1e4m Chain: M Type: HH alpha-alpha |
Loop Start: 59 Loop Length: 12 Sec Struct Nt length: 4 Sec Struct Ct length: 15 Structure geometry
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| Sequence: | PNKSGPDHGNGDTTCDSFSYWQKDIDVLDEL |
| Sec Struct: | HHHH-TT---SSSTT-HHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| NAGN-ACETYL-D-GLUCOSAMINE | P - 59 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | N - 60 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | K - 61 | 0 | 1 |
| ZNZINC ION | N - 68 | 0 | 1 |
| ZNZINC ION | D - 70 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| ZNB - ZN BINDING SITE TOGETHER WITH THE SYMMETRY-RELATED EQUIVALENTS. ACTIVE SITE NUCLEOPHILE: GLU409 AT THE POSITION OF THE GENERAL ACID/BASE: GLN187 | D - 70 | 0 | 1 |
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