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| Information on 1g8k_A_192 |
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Loop code: 1g8k_A_192 PDB: 1g8k Chain: A Type: EH beta-alpha |
Loop Start: 192 Loop Length: 10 Sec Struct Nt length: 3 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | VRIHNRPAYNSECHATRE |
| Sec Struct: | EEETTBSSS--TTHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| 4MOMOLYBDENUM(IV) ION | H - 195 | 0 | 1 |
| MGD2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE | H - 195 | 0 | 1 |
| OXOOXO GROUP | H - 195 | 0 | 1 |
| 4MOMOLYBDENUM(IV) ION | N - 196 | 0 | 1 |
| MGD2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE | N - 196 | 0 | 1 |
| OXOOXO GROUP | N - 196 | 0 | 1 |
| 4MOMOLYBDENUM(IV) ION | E - 203 | 0 | 1 |
| HGMERCURY (II) ION | E - 203 | 0 | 1 |
| MGD2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE | E - 203 | 0 | 1 |
| OXOOXO GROUP | E - 203 | 0 | 1 |
| HGMERCURY (II) ION | C - 204 | 0 | 1 |
| HGMERCURY (II) ION | H - 205 | 0 | 1 |
| HGMERCURY (II) ION | T - 207 | 1 | 0 |
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