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



Input alignment information:
Query sequenceMKHKVIVNHWEEICEDDSCYEYGTSIIVNGKELIREASIITALKAVLEEIGADVE-IEETVESEKCCDSLRKKNLDY
1ZV1 Chain:A ((6-64))--QDVFLDYCQKLLEKFR----------------YPWELMPLMYVILKDADANIEEASRRIEEGQYVVNEYSRQHNL


General information:
TITO was launched using:
RESULT:

Template: 1ZV1.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 : 120 -27727 -231.06 -478.05
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -231.06
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.769

(partial model without unconserved sides chains):
PDB file : Tito_1ZV1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZV1-query.scw
PDB file : Tito_Scwrl_1ZV1.pdb: