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


Input alignment information:
Query sequenceMSVGEGPDTKPTARGQPAAVGRVVVLSGPSAVGKSTVVRCLRERIP--NLHFSVSATTRAPRPGEVDGVDYHFIDPTRFQQLIDQGELLEWAEIHGGLHRSGTLAQPVRAAAATGVPVLIEVDLAGARAIKKTMPEAVTVFLAPPSWQDLQARLIGRGTETADVIQRRLDTARIELAAQGDFDKVVVNRRLESACAELVSLLVGTAPGSP
2F3T Chain:A ((2-183))------------------AQGTLYIVSAPSGAGKSSLIQALLKTQPLYDTQVSVSHTTRQPRPGEVHGEHYFFVNHDEFKEMISRDAFLEHAEVFGNYY--GTSREAIEQVLATGVDVFLDIDWQGAQQIRQKMPHARSIFILPPSKIELDRRLRGRGQDSEEVIAKRMAQAVAEMSHYAEYDYLIVNDDFDTALTDLKTII--------


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) -102518 for 1316 contacts (-77.9/contact) +
2D Compatibility (PS) -20418 + (NN) -11601 + (LL) -52
1D Compatibility (HY) -13600 + (ID) 3300
Total energy: -151489.0 ( -115.11 by residue)
QMean score : 0.560

(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: