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



Input alignment information:
Query sequenceMKVTKSEIVISAVKPEQYPEGGLPEIALAGRSNVGKSSFINSLINRKNLARTSSKPGKTQTLNFYII--NDELHFVDVPGYGFAKVSKSEREAWGRMIETYITTREELKAVVQIVDLRHAPSNDDVQMYEFLKYYGIPVIVIATKADKIPKGKWDKHAKVVRQTLNIDPEDELILFSSETKKGKDEAWGAIKKMINR
3B1V Chain:A ((3-162))----------------------MTEIALIGNPNSGKTSLFNLITGH-NQ-RVGNWPGVTVERKSGLVKKNKDLEIQDLPGIYSMSPYSP----EAKVARDYL-LSQRADSILNVVDATNLER--NLYLTTQLIETGIPVTIALNMIDVLDGQGKKINVDKLSYHL----GVPVVATSALKQTGVDQVVKKAAHTT--


General information:
TITO was launched using:
RESULT:

Template: 3B1V.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 : 857 -7789 -9.09 -49.30
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -9.09
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_3B1V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B1V-query.scw
PDB file : Tito_Scwrl_3B1V.pdb: