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


Input alignment information:
Query sequenceMTLKGKTALVTGSTSGIGLGIALSLAEAGADLLLNGFGEVDAALAQVRA-----RGVRAEHHPADLSSPEQIGELMAFAERTFGGVDILVNNAGIQYVAPVQEFPTERWDAIIAINLSSVFHTTRLALPGMLARGWGRIVNIASTHGLVASAGKSAYVAAKHGVLGLTKSVALETARTPVTCNAICPGWVLTPLVQKQIDARTAEGVSPEQAEHDLLAEKQPSLAFVTPEQLGGLTLFLCSEAADQVRGAAWNMDGGWVAQ
2ZTM Chain:C ((2-260))--LKGKVAVVTGSTSGIGLGIATALAAQGADIVLNGFGDA-AEIEKVRAGLAAQHGVKVLYDGADLSKGEAVRGLVDNAVRQMGRIDILVNNAGIQHTALIEDFPTEKWDAILALNLSAVFHGTAAALPHMKKQGFGRIINIASAHGLVASANKSAYVAAKHGVVGFTKVTALETAGQGITANAICPGWVRSPLVEKQISALAEK---------ELLSEKQPSLQFVTPEQLGGTAVFLASDAAAQITGTTVSVDGGWTAR


General information:
TITO was launched using:
RESULT:

Template: 2ZTM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -156261 for 2108 contacts (-74.1/contact) +
2D Compatibility (PS) -26022 + (NN) -6521 + (LL) 552
1D Compatibility (HY) -22000 + (ID) 7650
Total energy: -217902.0 ( -103.37 by residue)
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_2ZTM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZTM-query.scw
PDB file : Tito_Scwrl_2ZTM.pdb: