Information on 1rwh_A_236 |
Loop code: 1rwh_A_236 PDB: 1rwh Chain: A Type: EH beta-alpha |
Loop Start: 236 Loop Length: 4 Sec Struct Nt length: 2 Sec Struct Ct length: 16 Structure geometry
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Sequence: | TPYTGSYGVVLLTGLSKLFSLL |
Sec Struct: | EE-TTTHHHHHHHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
NGLACETYLGALACTOSAMINE-4-SULFATE | Y - 238 | 0 | 1 |
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID | S - 241 | 0 | 1 |
NGLACETYLGALACTOSAMINE-4-SULFATE | S - 241 | 0 | 1 |
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID | Y - 242 | 0 | 1 |
GCT4,5-DIHYDROXY-TETRAHYDRO-PYRAN-2-CARBOXYLIC ACID | Y - 242 | 0 | 1 |
NGLACETYLGALACTOSAMINE-4-SULFATE | Y - 242 | 0 | 1 |
PO4PHOSPHATE ION | Y - 242 | 0 | 1 |
GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID | V - 245 | 1 | 0 |
NGLACETYLGALACTOSAMINE-4-SULFATE | V - 245 | 1 | 0 |
GOLGLYCEROL | T - 248 | 1 | 0 |
GOLGLYCEROL | K - 252 | 1 | 0 |
Associated ArchDB40 Subclass to 1rwh_A_236 |