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



Input alignment information:
Query sequenceMTRPRPPLGPAMAGAVDLSGIKQRAQQNAAASTDADRALSTPSGVTEITEANFEDEVIVRSDEVPVVVLLWSPRSEVCVDLLDTLSGLAAAAKGKWSLASVNVDVAPRVAQIFGVQAVPTVVALAAGQPISSFQGLQPADQLSRWVDSLLSATAGKLKGAASSEESTEVDPAVAQARQQLEDGDFVAARKSYQAILDANPGSVEAKAAIRQIEFLIRATAQRPDAVSVADSLSDDIDAAFAAADVQVLNQDVSAAFERLIALVRRTSGEERTRVRTRLIELFELFDPADPEVVAGRRNLANALY
3TCO Chain:A ((4-108))------------------------------------------DVTLVLTEENFDE-VI--RNNKLVLVDCWAEWCAPCHLYEPIYKKVAEKYKGKAVFGRLNVDENQKIADKYSVLNIPTTLIFVNGQLVDSLVGAVDEDTLESTVNKYL----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TCO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107109 for 780 contacts (-137.3/contact) +
2D Compatibility (PS) -11312 + (NN) -5083 + (LL) 14740
1D Compatibility (HY) -6400 + (ID) 1450
Total energy: -116614.0 ( -149.51 by residue)
QMean score : 0.696

(partial model without unconserved sides chains):
PDB file : Tito_3TCO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TCO-query.scw
PDB file : Tito_Scwrl_3TCO.pdb: