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



Input alignment information:
Query sequenceMPKVSVIMTSYNKSDYVAKSISSILSQTFSDFELFIMDDNSNEETLNVIRPFL-NDNRVRFYQSDISGVKERTEKTRYAALINQAIEMAEGEYITYATDDNIYMPDRLLKMVRELDTHPEKAVIYSASKTYHLNENRDIVKETV---RP-AA---QVTWN-----------APCAIDHCSVMHRYSVLEKVKEKFG-SYWDESPAFYRIGDARFFWRVNHFYP-FYPLDEELDLNYITDQSIHFQLFELEKNEFVRNLPPQRNCRELRESLKKLGMG
3BCV Chain:A ((4-218))IPKVSVIVPIYNVEKYLDQCVQALLAQTLSDIEIILIDDESPDNCPKICDDYAAQYPNIKVIHKKNAG-------L-GMA-CNSGLDVATGEYVAFCDSDDYVDSDMYMTMYNVAQKY-TCDAVFT------------------FKLYKNKNEIHTLLKDLIASDPYAREERAIQVSAKVVLYRRNLIEKK----HLRFVS--ERILPSEDLIFNVDVLANSNIVCVLP------------------------------------------------


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 : 779 -61131 -78.47 -351.33
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -78.47
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.384

(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: