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



Input alignment information:
Query sequenceMKVAIASDHGGVHIRNEIKELMDELQIEYIDMGCDCGSGSVDYPDYAFPVAEKVVSGEVDRGILICGTGIGMSISANKVKGIRCALAHDTFSAKATREHNDTNILAMGERVIGPGLAREIAKIWLTTEFTGGRHQTRIGKISDYEEKNL
3PH3 Chain:A ((21-166))MKIGIGSDHGGYNLKREIADFLKKRGYEVIDFGTH-GNESVDYPDFGLKVAEAVKSGECDRGIVICGTGLGISIAANKVPGIRAAVCTNSYMARMSREHNDANILALGERVVGLDLALDIVDTWLKAEFQGGRHATRVGKIGEIEKK--


General information:
TITO was launched using:
RESULT:

Template: 3PH3.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 : 765 -105962 -138.51 -725.77
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.91

3D Compatibility (PKB) : -138.51
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.527

(partial model without unconserved sides chains):
PDB file : Tito_3PH3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PH3-query.scw
PDB file : Tito_Scwrl_3PH3.pdb: