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



Input alignment information:
Query sequenceMISSAKKREVATRPDALPRTSVTEIFVELCLLFKIGEGGNKMAKQKIRIRLKAYEHRILDQSADKIVETAKRTGASVSGPIPLPTERSLYTIIRATHKYKDSREQFEMRTHKRLIDIVNPTPKTVDALMKLDLPSGVNIEIKL
3D3B Chain:J ((4-86))---------------------------------------GSMQNQRIRIRLKAFDHRLIDQATAEIVETAKRTGAQVRGPIPLPT-RS--------------------RTHLRLVDIVEPTEKTVDALMRLDLAAGVDVQISL


General information:
TITO was launched using:
RESULT:

Template: 3D3B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 338 -44573 -131.87 -537.02
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain J : 0.76

3D Compatibility (PKB) : -131.87
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.659

(partial model without unconserved sides chains):
PDB file : Tito_3D3B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D3B-query.scw
PDB file : Tito_Scwrl_3D3B.pdb: