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


Input alignment information:
Query sequenceMGIKMEKIFVIIFFVCLFISSITFLAYDFVSEEIKKLIIWMNVVFLILIIAMIIYPKLRK
4DV7 Chain:U ((2-25))---------------------------GKGDRRTRRGKIWRGTYGKYRPRK---------


General information:
TITO was launched using:
RESULT:

Template: 4DV7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain U - contact count / total energy / energy per contact / energy per residue : 57 -2240 -39.30 -93.33
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain U : 0.38

3D Compatibility (PKB) : -39.30
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_4DV7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DV7-query.scw
PDB file : Tito_Scwrl_4DV7.pdb: