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| Information on 1m56_A_178 |
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Loop code: 1m56_A_178 PDB: 1m56 Chain: A Type: HH alpha-alpha |
Loop Start: 178 Loop Length: 4 Sec Struct Nt length: 4 Sec Struct Ct length: 29 Structure geometry
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| Sequence: | LSTSESGYSTDLAIFAVHLSGASSILGAINMITTFLN |
| Sec Struct: | HHHH--SSHHHHHHHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | V - 194 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | H - 195 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | L - 196 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | G - 198 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | A - 199 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | S - 200 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | I - 202 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | L - 203 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | I - 206 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | T - 210 | 1 | 0 |
| PEHDI-STEAROYL-3-SN-PHOSPHATIDYLETHANOLAMINE | L - 213 | 1 | 0 |
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