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



Input alignment information:
Query sequenceLKKITPKAMCAWIPKREDETHKGDYGRVLIVAGNKQFGGAAIMAAEACVKSGAGLTTVASDSVNRPALQTRIPECMFIDYENITSLSEQISQFDTILIGPGLGLDAYAEEIFRLVLQKSTEHQQVIIDGDGITIYAKGENPH--PAAKLTFTPHAGEWERLKVLA-PDAV-TPTDVALA---IDATIVLKGHRTKVYSGESAWQNMYGTPAMATGGMGDTLAGTICGLMAQ--TEKPITGTLAAVFLHSYIGEILAKKRYVVLPTEIAEELPTYLKIFSETDEHA
3BGK Chain:A ((46-311))------------IKPRPLNSHKGTFGRVLLIGGNYPYGGAIIMAALACVNSGAGLVTVATHKDNITALHSHLPEAMAFDMVEKDRLSEQITAADVVLMGPGLAEDDLAQTTFDVVWQAIEPKQTLIIDGSAINLLAK-RK-AIWPTKQIILTPHQKEWERLSGLTIPEQIEAATQTALAHFPKETILVAKSHQTKIYQGQKIGHIQVGGPYQATGGMGDTLAGMIAGFVAQFHTDR-FEVAAAAVFLHSYIADQLSKEAYVVLPTRISAEITRVMKEMSE-----


General information:
TITO was launched using:
RESULT:

Template: 3BGK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145578 for 2253 contacts (-64.6/contact) +
2D Compatibility (PS) -27453 + (NN) -8365 + (LL) 1008
1D Compatibility (HY) -20000 + (ID) 6000
Total energy: -206388.0 ( -91.61 by residue)
QMean score : 0.622

(partial model without unconserved sides chains):
PDB file : Tito_3BGK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BGK-query.scw
PDB file : Tito_Scwrl_3BGK.pdb: