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


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


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) -146045 for 2022 contacts (-72.2/contact) +
2D Compatibility (PS) -25186 + (NN) -8096 + (LL) 1292
1D Compatibility (HY) -20800 + (ID) 7400
Total energy: -206235.0 ( -102.00 by residue)
QMean score : 0.512

(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: