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



Input alignment information:
Query sequenceMAIERTLSIVKPDAVSKNHIGEIFARFEKAGLKIVATKMKHLSQADAEGFYAEHKERGFFGDLVAFMTSGPVVVSVLEGENAVLAHREILGATNPKEAAPGTIRADFAVSIDENAAHGSDSVASAEREIAYFFADNEICPRTR
3VGU Chain:A ((2-141))-ATERTLSIIKPDAVAKNVIGEIESRFEKAGLKIVAAKMLQLSQEQAEGFYAEHKERPFFGDLVGFMTSGPVVVQVLEGENAIAANRDLMGATNPKEAEAGTIRADYAQSIDANAVHGSDSPESAAREIAYFFAESEICSR--


General information:
TITO was launched using:
RESULT:

Template: 3VGU.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 : 652 -59689 -91.55 -426.35
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.92

3D Compatibility (PKB) : -91.55
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_3VGU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VGU-query.scw
PDB file : Tito_Scwrl_3VGU.pdb: