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| Information on 1kb0_A_98 |
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Loop code: 1kb0_A_98 PDB: 1kb0 Chain: A Type: AR beta-beta link |
Loop Start: 98 Loop Length: 21 Sec Struct Nt length: 6 Sec Struct Ct length: 3 Structure geometry
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| Sequence: | NRIWTYDPQIDRSTGFKGCCDVVNRGVALW |
| Sec Struct: | EEEEEE-----GGGGGGSSS-S-----EEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CACALCIUM ION | G - 112 | 0 | 1 |
| HECHEME C | G - 112 | 0 | 1 |
| CACALCIUM ION | F - 113 | 0 | 1 |
| HECHEME C | F - 113 | 0 | 1 |
| HECHEME C | K - 114 | 0 | 1 |
| HECHEME C | G - 115 | 0 | 1 |
| CACALCIUM ION | C - 116 | 0 | 1 |
| PQQPYRROLOQUINOLINE QUINONE | C - 116 | 0 | 1 |
| TFBTETRAHYDROFURAN-2-CARBOXYLIC ACID | C - 116 | 0 | 1 |
| CACALCIUM ION | C - 117 | 0 | 1 |
| PQQPYRROLOQUINOLINE QUINONE | C - 117 | 0 | 1 |
| TFBTETRAHYDROFURAN-2-CARBOXYLIC ACID | C - 117 | 0 | 1 |
| PQQPYRROLOQUINOLINE QUINONE | D - 118 | 0 | 1 |
| PQQPYRROLOQUINOLINE QUINONE | V - 120 | 0 | 1 |
| PQQPYRROLOQUINOLINE QUINONE | R - 122 | 0 | 1 |
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