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



Input alignment information:
Query sequenceMYSKQWTRIILITSPFAIALSLLLSILYGAKHLSTDIVFTSLIHFDPGNTDHQIIWHSRIPRAAGALLIGAALAVSGALMQGITRNYLASPSIMGVSDGSAFIITLCMVLLPQSSSIEMMIYSFIGSALGAVLVFGLAAMM--PNGFTPVQLAIIGTVTSMLLSSLSAAMSIYFQISQDLS---FWYSARLHQMSPDFLKLAAPFFLIGIIMAIS-LSKKVTAVSLGDDISKSLGQKKKTIKIMAMLSVIILTGSAVALAGKIAFVGLVVPHITRFLVGSDYSRLIPCSCILGGIFLTLCDLASRFINYPFETPIEVVTSIIGVPFFLYLIKRKGGEQNG
4DBL Chain:A ((75-347))------------------------------------------------------VWQIRLPRTLAVLLVGAALAISGAVMQALFENPLAEPGLLGVSNGAG-VGLIAAVLLGQG---QLPNWALGLSAIAGALIITLILLRFARRHLSTSRLLLAGVALGIISSAL-MTWAIYFSTSVDLRQLMYWMMGGFGGV--DWRQSWLMLALIPVLLWISSQSRPMNMLALGEISARQLGLPLWFWRNVLVAATGWMVGVSVALAGAIGFIGLVIPHILRLSGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATLGAPVFIWLLLKA------


General information:
TITO was launched using:
RESULT:

Template: 4DBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -244263 for 2223 contacts (-109.9/contact) +
2D Compatibility (PS) -27241 + (NN) -2656 + (LL) 4080
1D Compatibility (HY) -20800 + (ID) 4300
Total energy: -295180.0 ( -132.78 by residue)
QMean score : 0.304

(partial model without unconserved sides chains):
PDB file : Tito_4DBL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DBL-query.scw
PDB file : Tito_Scwrl_4DBL.pdb: