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


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


General information:
TITO was launched using:
RESULT:

Template: 3ZPC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -105324 for 1205 contacts (-87.4/contact) +
2D Compatibility (PS) -17619 + (NN) -2580 + (LL) 5224
1D Compatibility (HY) -12800 + (ID) 2400
Total energy: -135499.0 ( -112.45 by residue)
QMean score : 0.306

(partial model without unconserved sides chains):
PDB file : Tito_3ZPC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPC-query.scw
PDB file : Tito_Scwrl_3ZPC.pdb: