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



Input alignment information:
Query sequenceMKKTIMASSLAVALGVTGYAAGTGHQAHAAEVNVDQAHLVDLAHNHQDQLNAAPIKDGAYDIHFVKDGFQYNFTSNGTTWSWSYEAANGQTAGFSNVAGADYTTSYNQGSDVQSVSYNAQSSNSNVEAVSAPTYHNYSTSTTSSSVRLSNGNTAGATGSSAAQIMAQRTGVSASTWAAIIARESNGQVNAYNPSGASGLFQTMP-GW-------GP--------TNTVDQQINAAVKAYKAQGLGAWGF
1QSA Chain:A ((454-536))--------------------------------------------------------------------------------------------------------------------------------------------------------------NDLFKRYTSGKEIPQSYAMAIARQESAWNPKVKSPVGASGLMQIMPGTATHTVKMFSIPGYSSPGQLLDPETNINIGTSYLQY--------


General information:
TITO was launched using:
RESULT:

Template: 1QSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22909 for 472 contacts (-48.5/contact) +
2D Compatibility (PS) -7202 + (NN) -2521 + (LL) 7440
1D Compatibility (HY) 0 + (ID) 800
Total energy: -25992.0 ( -55.07 by residue)
QMean score : 0.569

(partial model without unconserved sides chains):
PDB file : Tito_1QSA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QSA-query.scw
PDB file : Tito_Scwrl_1QSA.pdb: