Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMLDYLRDAAEIYRRSFAVIRA--------------EADLARFPADVARVVVRLIHTCGQVDVAEHVAYTDD-------------------------VVARAGAALAAGAPVLCDSSMVAAGITTSRLPADNQIV---SLVADPRATELAARRQTTRSAAGVELCAERLPGAVLAIG-NAPTALFRLLELVDEGAPPPAAVLGGPVGFVGS-AQAKEELIERPRGMSYLVVRGRRGGSAMAAAAVNAIASDRE----------------------
1WZU Chain:A ((1-298))-MDLVEEILRLKEERNAIILAHNYQLPEVQDIADFIGDSLELARRATRVDADVIVFAGVDFMAETAKILNPDKVVLIPSVEHILEAKRKYPNAPVVLYVNSTAEAKAYADVTVTSANAVEVVK--KLDSDVVIFGPDKNLAHYVAKMTGKKIIPVFTLDDVERAKKLHPNAKLMIHPECIPEVQEKADIIASTGGMIKRACEWDEWVVFTEREMVYRLRKLYPQKKFYPAREDAFCAITLKNIYESLKDMKYKVEVPEEIARKARKAIERMLEM


General information:
TITO was launched using:
RESULT:

Template: 1WZU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78189 for 1484 contacts (-52.7/contact) +
2D Compatibility (PS) -22385 + (NN) -7304 + (LL) 232
1D Compatibility (HY) -2400 + (ID) 1500
Total energy: -111546.0 ( -75.17 by residue)
QMean score : 0.350

(partial model without unconserved sides chains):
PDB file : Tito_1WZU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WZU-query.scw
PDB file : Tito_Scwrl_1WZU.pdb: