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



Input alignment information:
Query sequenceMEKKAVIITGGSSGMGKAMAKKQAELGWHVMVTGRNHEALEETKKEI-QTFEGQVACFQMDVRSDSAASDMIK-EAVKAFGRLDALINNAAGNFICPAEKLTPNGWKAVIEIVLNGTFFCSQAAARHWIDQKQQGVILNMAATYAWGAGAGVVHSAAAKAGVLSLTRTLAVEWGSKYGIRTNAIAPGPIERTGGAEKLFESEKAMARTMNSVPLGRLGTPEEIAALAAFLLSDEASYINGDCITMDGGQWLNPYPF
3PK0 Chain:C ((8-253))LQGRSVVVTGGTKGIGRGIATVFARAGANVAVAGRSTADIDACVADLDQLGSGKVIGVQTDV-SDRAQCDALAGRAVEEFGGIDVVCANAGVFPDAPLATMTPEQLNGIFAVNVNGTFYAVQACLDALIASGSGRVVLTSSITGPITGYPGWSHYGATKAAQLGFMRTAAIEL-APHKITVNAIMPGNIMTEGLLENGEEYIASMAR---SIPAGALGTPEDIGHLAAFLATKEAGYITGQAIAVDGGQVL-----


General information:
TITO was launched using:
RESULT:

Template: 3PK0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1425 -148940 -104.52 -610.41
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.80

3D Compatibility (PKB) : -104.52
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_3PK0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PK0-query.scw
PDB file : Tito_Scwrl_3PK0.pdb: