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



Input alignment information:
Query sequenceMQQSRCNSIKDHLEFGSMNNMKYTYKPNYFFFAHKLVLFLKDYLLKHPTEQNTTFNLQTIYDVFSHDLASSTTNLEGILNIADEYVLETEEGLLPLISSHSINLKNHVLSLEFSPKALTSLLSGRSLVNPKAA
3QF7 Chain:C ((7-41))---------------------------------------------------------LDYFELFKEYLKKREENHEKLLKILDELLDEVKKS-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 37 -5987 -161.81 -171.06
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain C : 0.55

3D Compatibility (PKB) : -161.81
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.625

(partial model without unconserved sides chains):
PDB file : Tito_3QF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QF7-query.scw
PDB file : Tito_Scwrl_3QF7.pdb: