Information on 1onq_A_152 |
Loop code: 1onq_A_152 PDB: 1onq Chain: A Type: HH alpha-alpha |
Loop Start: 152 Loop Length: 1 Sec Struct Nt length: 12 Sec Struct Ct length: 12 Structure geometry
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Sequence: | QHENDITHNLLSDTCPRFILGLLDA |
Sec Struct: | HHHHHHHHHHHHTHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
SLFSULFATE-3-D-GALACTOSYL-BETA-1-1-N-STEAROYL-D-SPHINGOSINE | E - 154 | 1 | 0 |
SLFSULFATE-3-D-GALACTOSYL-BETA-1-1-N-STEAROYL-D-SPHINGOSINE | N - 155 | 1 | 0 |
SLFSULFATE-3-D-GALACTOSYL-BETA-1-1-N-STEAROYL-D-SPHINGOSINE | I - 157 | 1 | 0 |
SLFSULFATE-3-D-GALACTOSYL-BETA-1-1-N-STEAROYL-D-SPHINGOSINE | T - 158 | 1 | 0 |
SLFSULFATE-3-D-GALACTOSYL-BETA-1-1-N-STEAROYL-D-SPHINGOSINE | L - 161 | 1 | 0 |
SLFSULFATE-3-D-GALACTOSYL-BETA-1-1-N-STEAROYL-D-SPHINGOSINE | L - 162 | 0 | 1 |
NAGN-ACETYL-D-GLUCOSAMINE | D - 164 | 0 | 1 |
SLFSULFATE-3-D-GALACTOSYL-BETA-1-1-N-STEAROYL-D-SPHINGOSINE | T - 165 | 0 | 1 |
SLFSULFATE-3-D-GALACTOSYL-BETA-1-1-N-STEAROYL-D-SPHINGOSINE | C - 166 | 1 | 0 |
NAGN-ACETYL-D-GLUCOSAMINE | P - 167 | 1 | 0 |
NAGN-ACETYL-D-GLUCOSAMINE | R - 168 | 1 | 0 |
NAGN-ACETYL-D-GLUCOSAMINE | F - 169 | 1 | 0 |
SLFSULFATE-3-D-GALACTOSYL-BETA-1-1-N-STEAROYL-D-SPHINGOSINE | F - 169 | 1 | 0 |
FUCFUCOSE | L - 171 | 1 | 0 |
NAGN-ACETYL-D-GLUCOSAMINE | L - 171 | 1 | 0 |
FUCFUCOSE | G - 172 | 1 | 0 |
NAGN-ACETYL-D-GLUCOSAMINE | G - 172 | 1 | 0 |
FUCFUCOSE | D - 175 | 1 | 0 |