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


Input alignment information:
Query sequenceMTLKGKTALVTGSTSGIGLGIALSLAEAGADLLLNGFGEVDAALAQVRA-----RGVRAEHHPADLSSPEQIGELMAFAERTFGGVDILVNNAGIQYVAPVQEFPTERWDAIIAINLSSVFHTTRLALPGMLARGWGRIVNIASTHGLVASAGKSAYVAAKHGVLGLTKSVALETARTPVTCNAICPGWVLTPLVQKQIDARTAEGVSPEQAEHDLLAEKQPSLAFVTPEQLGGLTLFLCSEAADQVRGAAWNMDGGWVAQ
2ZTU Chain:A ((2-260))--LKGKVAVVTGSTSGIGLGIATALAAQGADIVLNGFGDA-AEIEKVRAGLAAQHGVKVLYDGADLSKGEAVRGLVDNAVRQMGRIDILVNNAGIQHTALIEDFPTEKWDAILALNLSAVFHGTAAALPHMKKQGFGRIINIASAHGLVASANKSAYVAAKHGVVGFTKVTALETAGQGITANAICPGWVR------------------------LLSEKQPSLQFVTPEQLGGTAVFLASDAAAQITGTTVSVDGGWTAR


General information:
TITO was launched using:
RESULT:

Template: 2ZTU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -146923 for 1977 contacts (-74.3/contact) +
2D Compatibility (PS) -24500 + (NN) -7041 + (LL) 1732
1D Compatibility (HY) -20800 + (ID) 7300
Total energy: -204832.0 ( -103.61 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_2ZTU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZTU-query.scw
PDB file : Tito_Scwrl_2ZTU.pdb: