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



Input alignment information:
Query sequenceMPDSGQLGAADTPLRLLSSVHYLTDGELPQLYDYPDDGTWLRANFISSLDG-GATVDGTSGAMAGPGDRFVFNLLRELADVIVVGVGTV-------RIEGYSGVRMGVVQRQHRQARGQSEVPQLAIVTRSGRLDRDMAVFTRTEMAPLVLTTTAVADDTRQRLAGLAEVIACSGDDPGTVDEAVLVSQLAAR-GLRRILTEGGPTLLGTFVERDVLDELCLTIAPYVVGGLARRIVTGPGQVLTRMRCAHVLTDDSGYLYTRYVKT
3ZPG Chain:A ((173-348))---------------------------------------YVRLKVASSLDGRTAMASGES--ITGSAARQDVQHWRAISGAVITGIDTVIADDCQLNVRSLHNIDIETVAQ-----------PKRVILDRRGRLPLTAKILENPE-------TVMVMGPYRQELADLG-VIQLEIQPLKT-----LLQTLSKQYQIYDVLIEAGATLSSAFLQEGLIDEMISYVAPTLLGQSARAMFNA----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZPG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104364 for 1181 contacts (-88.4/contact) +
2D Compatibility (PS) -16980 + (NN) 583 + (LL) 5196
1D Compatibility (HY) -12800 + (ID) 2400
Total energy: -130765.0 ( -110.72 by residue)
QMean score : 0.261

(partial model without unconserved sides chains):
PDB file : Tito_3ZPG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPG-query.scw
PDB file : Tito_Scwrl_3ZPG.pdb: