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


Input alignment information:
Query sequenceMSYVAAEPGVLISPTDDLQSPRSAPAAHDENADGITGGTRDDSAPNSRFQLGRRIPEATAQEGFLVRPFTQQCQIIHTEGDHAVIGVSPGNSYFSRQRLRDLGLWG--LTNFDRVDFVYTDVHVAESYEALGDSAIEARRKAVKNIRGVRAKITTTVNELDPAGARLCVRPMSEFQSNEAYRELHADLLTRLKDDEDLRAVCQDLVRRFLSTKVGPRQGATATQEQVCMDYICAEAPLFLDTPAILGVPSSLNCYHQSLPLAEMLYARGSGLRASRNQGHAIVTPDGSPAE
2G36 Chain:A ((16-108))-----------------------------------------------------------------------------------LSGMRPTGKLHIGHLVGALENWVKLQEEGNECFYFVADWHALTTH---YDDVS----KLK----EYTRDLVRGFLACGIDPEKSVIFVQSGVKEHAE---------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2G36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -21629 for 542 contacts (-39.9/contact) +
2D Compatibility (PS) -8950 + (NN) -2934 + (LL) 11964
1D Compatibility (HY) -2800 + (ID) 450
Total energy: -24799.0 ( -45.75 by residue)
QMean score : 0.197

(partial model without unconserved sides chains):
PDB file : Tito_2G36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2G36-query.scw
PDB file : Tito_Scwrl_2G36.pdb: