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


Input alignment information:
Query sequenceMKSIGVVRKVDELGRIVMPIELRRALDIAIKDSIEFFV-DGDKIILKKYKPHGVCLMTGEITSENKEYGNGKITLSPEGAQLLLEEIQAALKE
1N0E Chain:A ((30-71))----TFNITLDAKNRISLPAKLRAFFE----GSIVINRGFENCLEVRKPQ-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1N0E.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 : 68 -14097 -207.30 -343.82
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -207.30
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_1N0E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N0E-query.scw
PDB file : Tito_Scwrl_1N0E.pdb: