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


Input alignment information:
Query sequenceMNKQWTIIFALIFTLIVAIFAVINVRSVEVDYLFGRSEWPLILVILGSVLMGALIVFSVGIFQVMKLKREIKTLRKENRTAIHKQEDTHLADQTDTQDASAMIEKKD
3V86 Chain:A ((1-27))--------------------------------------------------------------YVYQLKDEVGELKGEVRALKDEVKDLK------------------


General information:
TITO was launched using:
RESULT:

Template: 3V86.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 : 6 -415 -69.08 -15.35
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.46

3D Compatibility (PKB) : -69.08
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.821

(partial model without unconserved sides chains):
PDB file : Tito_3V86.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V86-query.scw
PDB file : Tito_Scwrl_3V86.pdb: