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



Input alignment information:
Query sequenceMIQIARTWRVFAGGMATGFIGVVLVTAGKASADPLLPPPPIPAPVSAPATVPPVQNLTALPGGSSNRFSPAPAPAPIASPIPVGAPGSTAVPPLPPPVTPAISGTLRDHLREKGVKLEAQRPHGFKALDITLPMPPRWTQVPDPNVPDAFVVIADRLGNSVYTSNAQLVVYRLIGDFDPAEAITHGYIDSQKLLAWQTTNASMANFD-GFPSSIIEGTYRENDMTLNTSRRHVIATSGADKYLVSLSVTTALSQAVTDGPATDAIVNGFQVVAHAAPAQAPAPAPGSAPVGLPGQAPGYPPAGTLTPVPPR
3AEI Chain:A ((1-94))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MEAVRAYELQLELQQIRTLRQSLELKMKELEYAEGIITSLKSERRIYRAFS--DLLVEITKDEAIEHIERSRLVYKREIEKLKKREKEIMEELSKL----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8997 for 498 contacts (-18.1/contact) +
2D Compatibility (PS) -9800 + (NN) 712 + (LL) 7748
1D Compatibility (HY) -4000 + (ID) 500
Total energy: -14837.0 ( -29.79 by residue)
QMean score : 0.044

(partial model without unconserved sides chains):
PDB file : Tito_3AEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AEI-query.scw
PDB file : Tito_Scwrl_3AEI.pdb: