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


Input alignment information:
Query sequenceMVQQKVEVRLKTGLQARPAALFVQEANRFTSDVFLEKDGKKVNAKSIMGLMSLAVSTGTEVTLIAQGEDEQEALEKLAAYVQEEV
1KKM Chain:J ((14-96))-AQKTFKVTADSGIHARPATVLVQTASKYDADVNLEYNGKTVNLKSIMGVMSLGIAKGAEITISASGADENDALNALEETMKSE-


General information:
TITO was launched using:
RESULT:

Template: 1KKM.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 : 366 -39969 -109.20 -481.55
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain J : 0.85

3D Compatibility (PKB) : -109.20
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.736

(partial model without unconserved sides chains):
PDB file : Tito_1KKM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KKM-query.scw
PDB file : Tito_Scwrl_1KKM.pdb: