Structure
Sequence
mgsshhhhhhssglvprgshmsisrfgvntenedhlakeledlnkwglnifnvagyshnrpltimyaifqerdllktfrissdtfitymmtledhyhsdvaYhnslhaadvaqsthvllstpaldavftdleilaaifaaaihdvdhpgvsnqflintnselalmyndesvlenhhlavgfkllqeehcdifmnltkkqrqtlrkmvidmvlatdmskhmslladlktmvetkkvtssgvllldnytdriqvlrnmvhcadlsNptkslelyrqwTdrImeeffqqgdkerergmeispMdkhtasveksQvgFidyivhplwetwadlvqpdaqdildtlednrnwyqsmipqspsppldeqnrdcqglmekfqfeltldeedsegpekegeghs
PDB Details
| PDB code | 1XMY |
| HET ID | B102 |
| HET name | ROL |
| Receptor Chain | B |
Other Details
| Target Type | Enzyme |
| Affinity | 9.0 |
| Affinity type | pIC50 |
? Sequence length |
213 |
? Proportion of original chain length |
53.5% |
? Internal contacts |
5832 |
? External contacts |
468 |
? Contact ratio |
12.461538 |
Features
Residue Distances