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| Information on 1of8_A_102 |
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Loop code: 1of8_A_102 PDB: 1of8 Chain: A Type: EH beta-alpha |
Loop Start: 102 Loop Length: 26 Sec Struct Nt length: 6 Sec Struct Ct length: 16 Structure geometry
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| Sequence: | LSIIMRAYLEKPRTTVGWKGLINDPDVNNTFNINKGLQSARQLFVNLT |
| Sec Struct: | EEEEEE-------SSSS---TTT-TTSSS---HHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| COCOBALT (II) ION | R - 107 | 0 | 1 |
| PEPPHOSPHOENOLPYRUVATE | R - 107 | 0 | 1 |
| PEPPHOSPHOENOLPYRUVATE | Y - 109 | 0 | 1 |
| GOLGLYCEROL | L - 110 | 0 | 1 |
| GOLGLYCEROL | E - 111 | 0 | 1 |
| COCOBALT (II) ION | K - 112 | 0 | 1 |
| G3P3-PHOSPHOGLYCEROL | K - 112 | 0 | 1 |
| GOLGLYCEROL | K - 112 | 0 | 1 |
| PEPPHOSPHOENOLPYRUVATE | K - 112 | 0 | 1 |
| G3P3-PHOSPHOGLYCEROL | P - 113 | 0 | 1 |
| PEPPHOSPHOENOLPYRUVATE | P - 113 | 0 | 1 |
| G3P3-PHOSPHOGLYCEROL | R - 114 | 0 | 1 |
| G3P3-PHOSPHOGLYCEROL | T - 115 | 0 | 1 |
| G3P3-PHOSPHOGLYCEROL | T - 116 | 0 | 1 |
| G3P3-PHOSPHOGLYCEROL | V - 117 | 0 | 1 |
| GOLGLYCEROL | K - 120 | 0 | 1 |
| GOLGLYCEROL | G - 121 | 0 | 1 |
| GOLGLYCEROL | I - 123 | 0 | 1 |
| GOLGLYCEROL | N - 124 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC2 - PEP BINDING SITE FOR CHAIN A | R - 107 | 0 | 1 |
| AC2 - PEP BINDING SITE FOR CHAIN A | Y - 109 | 0 | 1 |
| AC5 - GOL BINDING SITE FOR CHAIN B | E - 111 | 0 | 1 |
| AC2 - PEP BINDING SITE FOR CHAIN A | K - 112 | 0 | 1 |
| AC3 - G3P BINDING SITE FOR CHAIN A | K - 112 | 0 | 1 |
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