Information on 1m3y_A_258 |
Loop code: 1m3y_A_258 PDB: 1m3y Chain: A Type: AR beta-beta link |
Loop Start: 258 Loop Length: 45 Sec Struct Nt length: 10 Sec Struct Ct length: 8 Structure geometry
|
Sequence: | PTKYLAWNFNNPTNYGQYTALANIPGACSGAGTAAATVTTPDYGNTGTYNEQLAVLDSAKIQL |
Sec Struct: | EEEEEEEEEE-TTSTT--S---SSTTSSBTTTSTT-BTTS--GGG-----GGG--EEEEEEEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
NAGN-ACETYL-D-GLUCOSAMINE | N - 280 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | P - 282 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | G - 287 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | A - 288 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | G - 289 | 0 | 1 |
MANALPHA-D-MANNOSE | T - 290 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | T - 290 | 0 | 1 |
MANALPHA-D-MANNOSE | A - 291 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | A - 291 | 0 | 1 |
MANALPHA-D-MANNOSE | A - 292 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | A - 292 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | A - 293 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | T - 294 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | V - 295 | 0 | 1 |
HGMERCURY (II) ION | I - 318 | 1 | 0 |
HGMERCURY (II) ION | L - 320 | 1 | 0 |