Information on 1kq6_A_106 |
Loop code: 1kq6_A_106 PDB: 1kq6 Chain: A Type: HH alpha-alpha |
Loop Start: 106 Loop Length: 2 Sec Struct Nt length: 4 Sec Struct Ct length: 7 Structure geometry
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Sequence: | TKISRCPHLLDFF |
Sec Struct: | HHHHT-HHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
GOLGLYCEROL | T - 106 | 1 | 0 |
MSESELENOMETHIONINE | I - 108 | 0 | 1 |
GOLGLYCEROL | S - 109 | 0 | 1 |
MSESELENOMETHIONINE | S - 109 | 0 | 1 |
GOLGLYCEROL | R - 110 | 0 | 1 |
MSESELENOMETHIONINE | R - 110 | 0 | 1 |
GOLGLYCEROL | C - 111 | 0 | 1 |
MSESELENOMETHIONINE | C - 111 | 0 | 1 |
GOLGLYCEROL | P - 112 | 0 | 1 |
SULSULFATE ANION | P - 112 | 0 | 1 |
GOLGLYCEROL | H - 113 | 1 | 0 |
MSESELENOMETHIONINE | H - 113 | 1 | 0 |
SULSULFATE ANION | H - 113 | 1 | 0 |
MSESELENOMETHIONINE | L - 114 | 1 | 0 |
SULSULFATE ANION | L - 114 | 1 | 0 |
GOLGLYCEROL | L - 115 | 1 | 0 |
GOLGLYCEROL | D - 116 | 1 | 0 |
SULSULFATE ANION | D - 116 | 1 | 0 |
SULSULFATE ANION | F - 117 | 1 | 0 |
MSESELENOMETHIONINE | F - 118 | 1 | 0 |