|
|
|
|
|
|
|
| Information on 1rzh_L_209 |
|
Loop code: 1rzh_L_209 PDB: 1rzh Chain: L Type: HH alpha-alpha |
Loop Start: 209 Loop Length: 5 Sec Struct Nt length: 12 Sec Struct Ct length: 24 Structure geometry
|
| Sequence: | PDHENTFFRDLVGYSIGTLGIHRLGLLLSLSAVFFSALCMI |
| Sec Struct: | HHHHHHHHHHHHS----HHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| U10UBIQUINONE-10 | E - 212 | 1 | 0 |
| U10UBIQUINONE-10 | N - 213 | 1 | 0 |
| BPHBACTERIOPHEOPHYTIN A | F - 216 | 1 | 0 |
| U10UBIQUINONE-10 | F - 216 | 1 | 0 |
| BPHBACTERIOPHEOPHYTIN A | L - 219 | 0 | 1 |
| U10UBIQUINONE-10 | L - 219 | 0 | 1 |
| BPHBACTERIOPHEOPHYTIN A | V - 220 | 0 | 1 |
| U10UBIQUINONE-10 | V - 220 | 0 | 1 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | Y - 222 | 0 | 1 |
| U10UBIQUINONE-10 | Y - 222 | 0 | 1 |
| U10UBIQUINONE-10 | S - 223 | 0 | 1 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | I - 224 | 0 | 1 |
| U10UBIQUINONE-10 | I - 224 | 0 | 1 |
| U10UBIQUINONE-10 | G - 225 | 0 | 1 |
| FE2FE (II) ION | I - 229 | 1 | 0 |
| U10UBIQUINONE-10 | I - 229 | 1 | 0 |
| FE2FE (II) ION | H - 230 | 1 | 0 |
| LDALAURYL DIMETHYLAMINE-N-OXIDE | L - 232 | 1 | 0 |
| U10UBIQUINONE-10 | L - 232 | 1 | 0 |
| U10UBIQUINONE-10 | L - 236 | 1 | 0 |
| BPHBACTERIOPHEOPHYTIN A | S - 237 | 1 | 0 |
| BPHBACTERIOPHEOPHYTIN A | L - 238 | 1 | 0 |
| BCLBACTERIOCHLOROPHYLL A | A - 240 | 1 | 0 |
| BCLBACTERIOCHLOROPHYLL A | V - 241 | 1 | 0 |
| BPHBACTERIOPHEOPHYTIN A | V - 241 | 1 | 0 |
| BCLBACTERIOCHLOROPHYLL A | F - 243 | 1 | 0 |
| BCLBACTERIOCHLOROPHYLL A | S - 244 | 1 | 0 |
| BCLBACTERIOCHLOROPHYLL A | A - 245 | 1 | 0 |
| BCLBACTERIOCHLOROPHYLL A | C - 247 | 1 | 0 |
| BCLBACTERIOCHLOROPHYLL A | M - 248 | 1 | 0 |
| For any comment or web-related incidence, send an email to the webmaster. |
|