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


Input alignment information:
Query sequenceMTEIKANSTVMIHVLADETLSSIKREYVEVDRKTEIGEKIIIVDKNDPDDEYENGAI
3MVK Chain:A ((19-35))--------------------------------EMGHGDQLVIADGNFPA--------


General information:
TITO was launched using:
RESULT:

Template: 3MVK.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 : 8 88 11.00 5.18
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : 11.00
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.691

(partial model without unconserved sides chains):
PDB file : Tito_3MVK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MVK-query.scw
PDB file : Tito_Scwrl_3MVK.pdb: