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


Input alignment information:
Query sequenceMFYKHTSLLAERITAHGALPNTSYWRGFFFSGVCMTEFQKITHEIRQLQVELNHLGSCNTKGLTTEQIAHLDERFFLAIAKQNKLLARLNNKPEGFL
2C0S Chain:A ((3-36))-------------------------------------VTKLNDRIEAKKKELIYLVEK--YGFTHHKVISFSQ------------------------


General information:
TITO was launched using:
RESULT:

Template: 2C0S.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 : 38 -7061 -185.80 -207.66
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -185.80
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.622

(partial model without unconserved sides chains):
PDB file : Tito_2C0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C0S-query.scw
PDB file : Tito_Scwrl_2C0S.pdb: