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


Input alignment information:
Query sequenceMRQGFIKAFANLVGWIFALIMGAKYAVLLAPSMSGLSQDPVVQKIAAFAFIALLIIVLTWIVTAFLNGLLKSLKLGPLNRLAGGAFGSLKGLLVVLITMQGVGPWVESSPHWKQSKFIQFLLPYAPLATELSKDAASEAFHQITSGGGVTRTSPKPMDESEETELRPDHSTKDPFY
1QCY Chain:A ((21-36))-------------------------------------------------------------VTAFLNDLLKRMDIGP---------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QCY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1 -1190 -1189.50 -74.34
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -1189.50
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.764

(partial model without unconserved sides chains):
PDB file : Tito_1QCY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QCY-query.scw
PDB file : Tito_Scwrl_1QCY.pdb: