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 | 124.6% |
Features
Residue Distances