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



Input alignment information:
Query sequenceMRKPIIAGNWKMNKTASEAKEFAEAVKNKIPSNDKVDSVIGSPALFLQELMTSAEGTELKISAQNCYWENSGAFTGETSPAALADLGVHYVIIGHSERREYFHETDEDINKKAKAIFANGMTPILCCGESLETYEAGKTAEWIEGQITAGLADLSAEQVSNMVIAYEPIWAIGTGKSADAQIADEICGVVRQTVEKLYGKEVSEAVRIQYGGSVKPENIAEYMAKENVDGALVGGASLQADSFLSLLDAVK
2I9E Chain:B ((3-245))-RKFVVGGNWKMNGDKKQINEIIGFLKSG-PLNQDTEVVVGVPAIYL-ELVRTCVPASIGVAAQNCYKVPKGAFTGEISPAMIKDVGADWVILGHSERRQIFGESDELIAEKVCHALESGLKVIACIGETLEEREAGKTEEVVFRQTKAIAAKVN--DWSNVVIAYEPVWAIGTGKTATPQQAQDVHKALRQWICENIDAKVGNSIRIQYGGSVTAANCKELASQPDIDGFLVGGASLKPE-FVDIINA--


General information:
TITO was launched using:
RESULT:

Template: 2I9E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1365 -141830 -103.90 -583.66
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.83

3D Compatibility (PKB) : -103.90
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_2I9E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I9E-query.scw
PDB file : Tito_Scwrl_2I9E.pdb: