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


Input alignment information:
Query sequenceMNICVGGELDGQKIEKEGRLLKASDIDPSFKTEYYKQIFNRDNINYQFWLPIGSDLHDMSEKVLNILRAPKN
3W7J Chain:A ((74-95))------------------------------------------NLGFDFYLKYASDLHDYSKKPL--------


General information:
TITO was launched using:
RESULT:

Template: 3W7J.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 : 21 -3543 -168.71 -161.05
target 2D structure prediction score : 0.23
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -168.71
2D Compatibility (Sec. Struct. Predict.) : 0.23
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.152

(partial model without unconserved sides chains):
PDB file : Tito_3W7J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W7J-query.scw
PDB file : Tito_Scwrl_3W7J.pdb: