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


Input alignment information:
Query sequenceMENPTFEESLQELEKIVMQLEQGDVPLESALDSFKRGMELSKHCQDTLAKAEETLTKMMTESNEEVDFDGNEES
1VCS Chain:A ((13-64))----DFAVLTAEITSKIARVPRL--PPDEKKQMVANVEKQLEEARELLEQMDLEVREI----------------


General information:
TITO was launched using:
RESULT:

Template: 1VCS.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 : 86 -6578 -76.49 -126.50
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -76.49
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.750

(partial model without unconserved sides chains):
PDB file : Tito_1VCS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VCS-query.scw
PDB file : Tito_Scwrl_1VCS.pdb: