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


Input alignment information:
Query sequenceMTYFMTKSAVKRKNSDIKKPLHAQTGVVYRHSVEVNQMNTNNLSNQQQIIQSWFEPALHTLKALIKKCEEN-----LERIKGDTKNAAVRREEFKEALARQHCITYNHAEEIIRSLSRVDRIRFLGSTYIQIKEGGEA
3NC3 Chain:A ((95-171))---FTTKSLVERAEPVMR-------------------------AKRRIVVRSFIGDALDHLSPLIKQNAENLLAPYLERGKSDLVN----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NC3.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 : 30 851 28.35 16.05
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 28.35
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.428

(partial model without unconserved sides chains):
PDB file : Tito_3NC3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NC3-query.scw
PDB file : Tito_Scwrl_3NC3.pdb: