|
|
|
|
|
|
|
| Information on 1lqv_A_142 |
|
Loop code: 1lqv_A_142 PDB: 1lqv Chain: A Type: HH alpha-alpha |
Loop Start: 142 Loop Length: 7 Sec Struct Nt length: 10 Sec Struct Ct length: 8 Structure geometry
|
| Sequence: | GVVTFTLQQLNAYNRTRYELREFLE |
| Sec Struct: | HHHHHHHHHHTT-TTTTHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PTYPHOSPHATIDYLETHANOLAMINE | V - 143 | 1 | 0 |
| CACALCIUM ION | F - 146 | 1 | 0 |
| CGUGAMMA-CARBOXY-GLUTAMIC ACID | F - 146 | 1 | 0 |
| PTYPHOSPHATIDYLETHANOLAMINE | T - 147 | 1 | 0 |
| CGUGAMMA-CARBOXY-GLUTAMIC ACID | Q - 149 | 1 | 0 |
| CACALCIUM ION | Q - 150 | 0 | 1 |
| CGUGAMMA-CARBOXY-GLUTAMIC ACID | Q - 150 | 0 | 1 |
| PTYPHOSPHATIDYLETHANOLAMINE | L - 151 | 0 | 1 |
| CGUGAMMA-CARBOXY-GLUTAMIC ACID | Y - 154 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | N - 155 | 0 | 1 |
| PTYPHOSPHATIDYLETHANOLAMINE | R - 156 | 0 | 1 |
| PTYPHOSPHATIDYLETHANOLAMINE | T - 157 | 0 | 1 |
| PTYPHOSPHATIDYLETHANOLAMINE | R - 158 | 0 | 1 |
| PTYPHOSPHATIDYLETHANOLAMINE | Y - 159 | 0 | 1 |
| PTYPHOSPHATIDYLETHANOLAMINE | E - 160 | 1 | 0 |
| PTYPHOSPHATIDYLETHANOLAMINE | L - 161 | 1 | 0 |
| PTYPHOSPHATIDYLETHANOLAMINE | E - 163 | 1 | 0 |
| PTYPHOSPHATIDYLETHANOLAMINE | F - 164 | 1 | 0 |
| For any comment or web-related incidence, send an email to the webmaster. |
|