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



Input alignment information:
Query sequenceMGNPILAGLGFSLPKRQVSNHDLVGRINTSDEFIVERTGVRTRYHVEPEQAVSALMVPAARQAIEAAGLLPEDIDLLLVNTLSPDHHDPSQACLIQPLLGLRHIPVLDIRAQCSGLLYGLQMARGQILAGLARHVLVVCGEVLSKRMDCSDRGRNLSILLGDGAGAVVVSAGESLEDGLLDLRLGADGNYFDLLMTAAPGSASPTFLDENVLREGGGEFLMRGRPMFEHASQTLVRIAGEMLAAHELTLDDIDHVICHQPNLRILDAVQEQLGIPQHKFAVTVDRLGNMASASTPVTL--AMFWPDIQPGQRVLVLTYGSGATWGAALYRKPEEVNRPC
2EBD Chain:A ((1-308))MGTKII-GTGVYLPKNVLTNFDLEKIVDTSDEWITTRTGIKER-RIAKEETITYMATQAAKEALREANLSPEELDLIILATLTPQKRFPSTACLVQAQLKAKGVYAFDISAACSGFIYALDIADSFIKSGKAKNVLVIGAEKLSEAVDWED--RSTCVLFGDGAGAVVVTRSEDKSD-ILATRMYAEGSLEELLHA-----------------DNCGYIRMKGRELFKVAVRSMEEVCREVLEKAGVKPEEVSLVIPHQANVRIINALAEKLNIPKEKVFVNIQKYGNTSAASIPIALHEAIKEGKVKRGDLILMTAMGGGLTWGAVLLRY--------


General information:
TITO was launched using:
RESULT:

Template: 2EBD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -267434 for 2866 contacts (-93.3/contact) +
2D Compatibility (PS) -32997 + (NN) -15464 + (LL) 896
1D Compatibility (HY) -24800 + (ID) 5900
Total energy: -345699.0 ( -120.62 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_2EBD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EBD-query.scw
PDB file : Tito_Scwrl_2EBD.pdb: