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| Information on 1jb0_F_103 |
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Loop code: 1jb0_F_103 PDB: 1jb0 Chain: F Type: HH alpha-alpha |
Loop Start: 103 Loop Length: 4 Sec Struct Nt length: 9 Sec Struct Ct length: 10 Structure geometry
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| Sequence: | VPLAIKCMLTGFAWPLAALKELA |
| Sec Struct: | HHHHHHHHHTGGGHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CL1ALPHA CHLOROPHYLL A | L - 105 | 1 | 0 |
| CL1ALPHA CHLOROPHYLL A | A - 106 | 1 | 0 |
| CL1ALPHA CHLOROPHYLL A | I - 107 | 1 | 0 |
| CL1ALPHA CHLOROPHYLL A | C - 109 | 1 | 0 |
| CACALCIUM ION | M - 110 | 0 | 1 |
| CL1ALPHA CHLOROPHYLL A | M - 110 | 0 | 1 |
| CL1ALPHA CHLOROPHYLL A | L - 111 | 0 | 1 |
| CL1ALPHA CHLOROPHYLL A | G - 113 | 0 | 1 |
| BCRBETA-CAROTENE | W - 116 | 0 | 1 |
| CL1ALPHA CHLOROPHYLL A | W - 116 | 0 | 1 |
| BCRBETA-CAROTENE | A - 120 | 1 | 0 |
| CL1ALPHA CHLOROPHYLL A | L - 124 | 1 | 0 |
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