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


Input alignment information:
Query sequenceMSVGEGPDTKPTARGQPAAVGRVVVLSGPSAVGKSTVVRCLRERIP--NLHFSVSATTRAPRPGEVDGVDYHFIDPTRFQQLIDQGELLEWAEIHGGLHRSGTLAQPVRAAAATGVPVLIEVDLAGARAIKKTMPEAVTVFLAPPSWQDLQARLIGRGTETADVIQRRLDTARIELAAQGDFDKVVVNRRLESACAELVSLLVGTAPGSP
2F3T Chain:B ((2-183))------------------AQGTLYIVSAPSGAGKSSLIQALLKTQPLYDTQVSVSHTTRQPRPGEVHGEHYFFVNHDEFKEMISRDAFLEHAEVFGNYY--GTSREAIEQVLATGVDVFLDIDWQGAQQIRQKMPHARSIFILPPSKIELDRRLRGR---SEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTALTDLKTII--------


General information:
TITO was launched using:
RESULT:

Template: 2F3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -104232 for 1299 contacts (-80.2/contact) +
2D Compatibility (PS) -20069 + (NN) -11206 + (LL) -68
1D Compatibility (HY) -13600 + (ID) 3250
Total energy: -152425.0 ( -117.34 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_2F3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F3T-query.scw
PDB file : Tito_Scwrl_2F3T.pdb: