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



Input alignment information:
Query sequence-MPKVSVIMTSYNKSDYVAKSISSILSQTFSDFELFIMDDNSNEETLNVIRPFLN-DNRVRFYQSDISGVKERTEKTRYAA-LINQAIEMAEGEYITYATDDNIYMPD-R-L-LKMVRELDTHPEKAVIYSASKTYHLNENRDIVKETVRPAAQVTWNAPCAIDHCSVMHRYSVLEKVKEKFGSYWDESPAFYRIGDARFFWRVNHFYPFYPLDEELDLNYITDQSIHFQLFELEKNEFVRNLPPQRNCRELRESLKKLGMG
3BCV Chain:A ((3-218))LIPKVSVIVPIYNVEKYLDQCVQALLAQTLSDIEIILIDDESPDNCPKICDDYAAQYPNIKVIHKKNAGL----------GMACNSGLDVATGEYVAFCDSDDYVDSDMYMTMYNVAQKYTC----DAVFTFKLYKNKNEIHTLLKDLIASDPYAREERAIQVSAKVVLYRRNLIEKKHLRF--------------------------------VSERILPSEDLIFNVDVLANSNI--VCVLP------------------


General information:
TITO was launched using:
RESULT:

Template: 3BCV.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 : 924 -2518 -2.73 -13.25
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -2.73
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.326

(partial model without unconserved sides chains):
PDB file : Tito_3BCV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BCV-query.scw
PDB file : Tito_Scwrl_3BCV.pdb: