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


Input alignment information:
Query sequenceMNICVGGELDGQKIEKEGRLLKASDIDPSFKTEYYKQIFNRDNINYQFWLPIGSDLHDMSEKVLNILRAPKN
3W7E Chain:B ((74-95))------------------------------------------NLGFDFYLKYASDLHDYSKKPL--------


General information:
TITO was launched using:
RESULT:

Template: 3W7E.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 : 20 -3312 -165.58 -150.52
target 2D structure prediction score : 0.23
Monomeric hydrophicity matching model chain B : 0.69

3D Compatibility (PKB) : -165.58
2D Compatibility (Sec. Struct. Predict.) : 0.23
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.158

(partial model without unconserved sides chains):
PDB file : Tito_3W7E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W7E-query.scw
PDB file : Tito_Scwrl_3W7E.pdb: