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


Input alignment information:
Query sequenceMSKKLNRKKQLRNGLRRSGAFSSTVTKVVDETKKVVKRAEQSASAAGKAVSKKVEQAVEATKEQAQKVANSVEDFAANLGGLPLDRAKTFYDEGIKSASDFKNWTEKELLDLKGIGPATIKKLKENGIKFK
2ZJ8 Chain:A ((647-695))--------------------------------------------------------------------------PLMQLPLVGRRRARALYNSGFRSIEDISQARPEELLKIEGIGVKTVEAI--------


General information:
TITO was launched using:
RESULT:

Template: 2ZJ8.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 : 160 -31129 -194.56 -635.29
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -194.56
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.785

(partial model without unconserved sides chains):
PDB file : Tito_2ZJ8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZJ8-query.scw
PDB file : Tito_Scwrl_2ZJ8.pdb: