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


Input alignment information:
Query sequenceMNKQWTIIFALIFTLIVAIFAVINVRSVEVDYLFGRSEWPLILVILGSVLMGALIVFSVGIFQVMKLKREIKTLRKENRTAIHKQEDTHLADQTDTQDASAMIEKKD
3VLC Chain:E ((57-79))--------------------------------------------------------------KWTKNNRKLDSLDKEINNLKDEI----------------------


General information:
TITO was launched using:
RESULT:

Template: 3VLC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 6 896 149.33 38.96
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain E : 0.46

3D Compatibility (PKB) : 149.33
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.793

(partial model without unconserved sides chains):
PDB file : Tito_3VLC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VLC-query.scw
PDB file : Tito_Scwrl_3VLC.pdb: