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



Input alignment information:
Query sequenceMKKHGILNSHLAKILADLGHTDKIVIADAGLPVPDGVLKIDLSLKPGLPAFQDTAAVLAEEMAVEKVIAAAEIKASNQENAKFLENLFSEQEIEYLS-HEEFK--LLTKDAKAVIRTGEFTPYANCILQAGVLF
3P13 Chain:A ((7-136))----AVLNEHISKAIATIGHFDLLTINDAGMPIPNDHRRIDLAVTKNLPRFIDVLATVLEEMEIQKIYLAEEIKEHNPTQLQQIKQLISSEIEIIFIPHEEMKSNLAHPLNKGNIRTGETTPYSNIALESNVTF


General information:
TITO was launched using:
RESULT:

Template: 3P13.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 : 625 -45347 -72.56 -357.06
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : -72.56
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_3P13.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P13-query.scw
PDB file : Tito_Scwrl_3P13.pdb: