Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRKKLKWLSFLLGFIILLFLFKYQFSNNDSWKPWSLPLSGKIIYLDPGHGGPDGGAVGGKLLEKDVTLEVAFRVRDYLQE-QGALVIMTRESDTDLAPEGTKGYSRRKAEDLRQRVKLINHSEAELYISIHLNAIPSQKWSGAQSFYYGKYAENEKVAKYIQDELRRNLE-NTTRKA--KR-IH-GIYLMQNVTKPGALIEVGFLSNPSEATLLGKPKYQDKVASSIYKGILRYFTEKGDPPE |
3CZX Chain:A ((2-181)) | --------------------------------------MSKIICLTAGHSNTDPGAVNGSDREADLAQDMRNIVASILRNDYGLTVKTDGTGKGNM--------------PLRDAVKLIR--GSDVAIEFHTNAAANKTATGIEALSTPK---NKRWCQVLGKAVAKKTGWKLRGEDGFKPDNAGQHSRLAYAQAGGIVFEPFFISNDTDLALFKTT--KWGICRAIADAIAMELGAAK---- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3CZX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -62740 for 1447 contacts (-43.4/contact) +
2D Compatibility (PS) -19006 + (NN) -10152 + (LL) 3876
1D Compatibility (HY) -4800 + (ID) 1950
Total energy: -94772.0 ( -65.50 by residue)
QMean score : 0.448
|
|
|