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



Input alignment information:
Query sequenceMDKLTKEELIFLVKELMNPTLDDEKVSEYLDLLEKNVPY---PAPSDLIFWSNEDYTAEQVVKIALNYKDE
1VCZ Chain:A ((63-97))-------------------SLDESEISDLISTMEKNWPSLACPSSDGVRFWSHE-----------------


General information:
TITO was launched using:
RESULT:

Template: 1VCZ.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 : 64 -3791 -59.23 -118.47
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -59.23
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.769

(partial model without unconserved sides chains):
PDB file : Tito_1VCZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VCZ-query.scw
PDB file : Tito_Scwrl_1VCZ.pdb: