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| Information on 1s9r_A_40 |
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Loop code: 1s9r_A_40 PDB: 1s9r Chain: A Type: HH alpha-alpha |
Loop Start: 40 Loop Length: 7 Sec Struct Nt length: 4 Sec Struct Ct length: 16 Structure geometry
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| Sequence: | LDELLFSAILESHDARKEHKQFVAELK |
| Sec Struct: | HHHHT-SS---HHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ARGARGININE | L - 43 | 0 | 1 |
| ARGARGININE | L - 44 | 0 | 1 |
| ARGARGININE | F - 45 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | I - 48 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | L - 49 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | E - 50 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | S - 51 | 0 | 1 |
| UNXUNKNOWN ATOM OR ION | D - 53 | 1 | 0 |
| UNXUNKNOWN ATOM OR ION | E - 57 | 1 | 0 |
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