Structure
Sequence
argshmeemirslqqrpeptpeewdlihiateahrstnaqgshwkqrrkflpddigqspivsmpdgdkvdleafseftkiItpAitRvvdfakklpmfselpedqiillkgccMeiMslraavrydpesdtltLSgemavkreqlknGGLgvvsdaifelgkslsafnlddtevallqavllmstdrsgllvdkieksqeayllafehyvnhrkhniphfwpkllmkvtdlrmigaHasrflhmkveptelfpplFlevfedqev
PDB Details
PDB code | 3HZF |
HET ID | A1 |
HET name | B72 |
Receptor Chain | A |
Other Details
Target Type | NHR |
Affinity | 9.4 |
Affinity type | pKd |
? Sequence length |
176 |
? Proportion of original chain length |
66.0% |
? Internal contacts |
4950 |
? External contacts |
452 |
? Contact ratio |
10.951327 |
Features
Residue Distances