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| Information on 1eag_A_206 |
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Loop code: 1eag_A_206 PDB: 1eag Chain: A Type: AR beta-beta link |
Loop Start: 206 Loop Length: 6 Sec Struct Nt length: 12 Sec Struct Ct length: 3 Structure geometry
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| Sequence: | KTINTDNVDVLLDSGTTITYL |
| Sec Struct: | EEEEEEEEEEEE-TT-SSEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | L - 216 | 0 | 1 |
| VAS2,3-DIMETHYL-BUTYRALDEHYDE | L - 216 | 0 | 1 |
| CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | D - 218 | 0 | 1 |
| LYW1-AMINO-1-CARBONYL PENTANE | D - 218 | 0 | 1 |
| VAS2,3-DIMETHYL-BUTYRALDEHYDE | D - 218 | 0 | 1 |
| CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | S - 219 | 0 | 1 |
| CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | G - 220 | 0 | 1 |
| LYW1-AMINO-1-CARBONYL PENTANE | G - 220 | 0 | 1 |
| PSSETHYLAMINOBENZYLMETHYLCARBONYL GROUP | G - 220 | 0 | 1 |
| VAS2,3-DIMETHYL-BUTYRALDEHYDE | G - 220 | 0 | 1 |
| CHA1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | T - 221 | 0 | 1 |
| LYW1-AMINO-1-CARBONYL PENTANE | T - 221 | 0 | 1 |
| PSSETHYLAMINOBENZYLMETHYLCARBONYL GROUP | T - 221 | 0 | 1 |
| VAS2,3-DIMETHYL-BUTYRALDEHYDE | T - 221 | 0 | 1 |
| LYW1-AMINO-1-CARBONYL PENTANE | T - 222 | 0 | 1 |
| PSSETHYLAMINOBENZYLMETHYLCARBONYL GROUP | T - 222 | 0 | 1 |
| PSSETHYLAMINOBENZYLMETHYLCARBONYL GROUP | I - 223 | 0 | 1 |
| LYW1-AMINO-1-CARBONYL PENTANE | Y - 225 | 1 | 0 |
| PSSETHYLAMINOBENZYLMETHYLCARBONYL GROUP | Y - 225 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| CAT - CATALYTIC SITE | D - 218 | 0 | 1 |
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