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


Input alignment information:
Query sequenceMTLKGKTALVTGSTSGIGLGIALSLAEAGADLLLNGFGEVDAALAQVRA-----RGVRAEHHPADLSSPEQIGELMAFAERTFGGVDILVNNAGIQYVAPVQEFPTERWDAIIAINLSSVFHTTRLALPGMLARGWGRIVNIASTHGLVASAGKSAYVAAKHGVLGLTKSVALETARTPVTCNAICPGWVLTPLVQKQIDARTAEGVSPEQAEHDLLAEKQPSLAFVTPEQLGGLTLFLCSEAADQVRGAAWNMDGGWVAQ
1X1T Chain:A ((2-260))--LKGKVAVVTGSTSGIGLGIATALAAQGADIVLNGFGDA-AEIEKVRAGLAAQHGVKVLYDGADLSKGEAVRGLVDNAVRQMGRIDILVNNAGIQHTALIEDFPTEKWDAILALNLSAVFHGTAAALPHMKKQGFGRIINIASAHGLVASANKSAYVAAKHGVVGFTKVTALETAGQGITANAICPGWVRT-----------------------LLSEKQPSLQFVTPEQLGGTAVFLASDAAAQITGTTVSVDGGWTAR


General information:
TITO was launched using:
RESULT:

Template: 1X1T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -148025 for 2000 contacts (-74.0/contact) +
2D Compatibility (PS) -24591 + (NN) -7713 + (LL) 1680
1D Compatibility (HY) -20800 + (ID) 7350
Total energy: -206799.0 ( -103.40 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_1X1T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X1T-query.scw
PDB file : Tito_Scwrl_1X1T.pdb: