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


Input alignment information:
Query sequenceMKHKVIVNHWEEICEDDSCYEYGTSIIVNGKELIREASIITALKAVLEEIGADVEIEETVESEKCCDSLRKKNLDY
2NYI Chain:A ((155-176))--------------------------------------VVTALSRVEEEFGVDIDLEEVV----------------


General information:
TITO was launched using:
RESULT:

Template: 2NYI.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 : 18 -6885 -382.47 -312.93
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -382.47
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 1.013

(partial model without unconserved sides chains):
PDB file : Tito_2NYI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NYI-query.scw
PDB file : Tito_Scwrl_2NYI.pdb: