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


Input alignment information:
Query sequenceMKMTAKIALFNAAIVTMGSLAACQSTTQPPKPEHGMMQDGPRDGHHHRMKHREFTPEQKAAWEQHRAERKARFEQIQKACEGKAVGQTVNVQVGDKTLEGTCNLRFEPKRPQPPVNAPAPVAS
3EPV Chain:B ((86-104))---------------------------------------------------AGLKPEHRPAYDRVLIDAL-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EPV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 9 -142 -15.72 -7.45
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : -15.72
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 1.007

(partial model without unconserved sides chains):
PDB file : Tito_3EPV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EPV-query.scw
PDB file : Tito_Scwrl_3EPV.pdb: