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| Information on 1e6v_A_423 |
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Loop code: 1e6v_A_423 PDB: 1e6v Chain: A Type: HH alpha-alpha |
Loop Start: 423 Loop Length: 9 Sec Struct Nt length: 19 Sec Struct Ct length: 11 Structure geometry
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| Sequence: | AQAGLNGWYLSQILHKEGQGRLGFYGYALQDQCGAANSL |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHT--SSTTTTHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| COM1-THIOETHANESULFONIC ACID | G - 445 | 0 | 1 |
| F43FACTOR 430 | G - 445 | 0 | 1 |
| COM1-THIOETHANESULFONIC ACID | F - 446 | 0 | 1 |
| F43FACTOR 430 | F - 446 | 0 | 1 |
| TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER | F - 446 | 0 | 1 |
| COM1-THIOETHANESULFONIC ACID | Y - 447 | 0 | 1 |
| F43FACTOR 430 | Y - 447 | 0 | 1 |
| COM1-THIOETHANESULFONIC ACID | G - 448 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC2 - TP7 BINDING SITE FOR CHAIN A SYMMETRY RELATED SUBUNITS CONTRIBUTE TO THE BINDING SITE | F - 446 | 0 | 1 |
| AC6 - COM BINDING SITE FOR CHAIN D SYMMETRY RELATED SUBUNITS CONTRIBUTE TO THE BINDING SITE | F - 446 | 0 | 1 |
| AC6 - COM BINDING SITE FOR CHAIN D SYMMETRY RELATED SUBUNITS CONTRIBUTE TO THE BINDING SITE | Y - 447 | 0 | 1 |
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