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



Input alignment information:
Query sequenceMLLSLEPRGRQSRWMLLASPLLAGLLTLVCGALLFACLGHDPWQTLHTVLVQPLSDLYGLGELLVKAMPILLCALGLALAYQARVWNIGAEGQLLVGALAGSAVAIQLLDWQSRWALAWVLLAGTAAGALWAGFAAWLRTRFNANEILTTIMLNYIALNLLLYGVHGPLKDPDGFNFPQSALFGEASRLPALFEDSRVHLGALFGLLALAAVWVLAQRS-FLGFQVRVLG-------LDRRAAGFVGFREKRLVWFVLLFSGALAGLAGVCEVAGPIGQLVPQVSPGYGYAAITVAFLGRLNPFGILCASLLMALLY---LGGEAAQMSLNLPLALSGLF----QGMMLFFLLA--CDVLILYRPRLHGRWRKRPALRDALA
4O6D Chain:A ((19-377))--LYFQSNADTGCAIDISRQ------ELRCGSGVFIHNDVEAWMDRYKYYPET---PQGLAKIIQKAHKEGVCGLRSVSRLEHQMWEAVKDELNTLLKENGVDLSVVVEKQEGMYKSAPKRLTATANNTFVVDGPE-TKECPTQNRAWNSLEVEDFGFGLTSTRMFLKVRESNTTECDSKIIGTAVKNNLAIHSDL--------------SYWIESRLNDTWKLERAVLGEVKSCTWPETHTLWGDGILESDLIIPVTL--------------AGPRSNHNRR--PGYKTQNQGPWDEGRVEIDFDYCPGTTVTLSESCGHRGPATRTTTESGKLITDWCCRSCTLPPLRYQTDSGCWYGMEIRPQRHDEKTLVQSQVNA--


General information:
TITO was launched using:
RESULT:

Template: 4O6D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -250073 for 2401 contacts (-104.2/contact) +
2D Compatibility (PS) -32835 + (NN) 6668 + (LL) 4124
1D Compatibility (HY) 3600 + (ID) 2450
Total energy: -270966.0 ( -112.86 by residue)
QMean score : 0.107

(partial model without unconserved sides chains):
PDB file : Tito_4O6D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O6D-query.scw
PDB file : Tito_Scwrl_4O6D.pdb: