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



Input alignment information:
Query sequenceMYSKQWTRIILITSPFAIALSLLLSILYGAKHLSTDIVFTSLIHFDPGNTDHQIIWHSRIPRAAGALLIGAALAVSGALMQGITRNYLASPSIMGVSDGSAFIITLCMVLLPQSSSIEMMIYSFIGSALGAVLVFGLAAMM--PNGFTPVQLAIIGTVTSMLLSSLSAAMSIYFQISQDLS---FWYSARLHQMSPDFLKLAAPFFLIGIIMAISL-SKKVTAVSLGDDISKSLGQKKKTIKIMAMLSVIILTGSAVALAGKIAFVGLVVPHITRFLVGSDYSRLIPCSCILGGIFLTLCDLASRFINYPFETPIEVVTSIIGVPFFLYLIKRKGGEQNG
1L7V Chain:A ((52-324))------------------------------------------------------VWQIRLPRTLAVLLVGAALAISGAVMQALFENPLAEPGLLGVSNGAG-VGLIAAVLLGQG---QLPNWALGLCAIAGALIITLILLRFARRHLSTSRLLLAGVALGIICSALMT-WAIYFSTSVDLRQLMYWMMGGFGGV--DWRQSWLMLALIPVLLWICCQSRPMNMLALGEISARQLGLPLWFWRNVLVAATGWMVGVSVALAGAIGFIGLVIPHILRLCGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATLGAPVFIWLLLKA------


General information:
TITO was launched using:
RESULT:

Template: 1L7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -273314 for 2323 contacts (-117.7/contact) +
2D Compatibility (PS) -27072 + (NN) -3190 + (LL) 4252
1D Compatibility (HY) -23200 + (ID) 4200
Total energy: -326724.0 ( -140.65 by residue)
QMean score : 0.333

(partial model without unconserved sides chains):
PDB file : Tito_1L7V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L7V-query.scw
PDB file : Tito_Scwrl_1L7V.pdb: