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



Input alignment information:
Query sequenceMHKVSATLLIIDDDEVVRESLAAYLEDSNFKVLQALNGLQGLQIFESEQPDLVICDLRMPQIDGLELIRRIRQTASETPIIVLSGAGVMSDAVEALRLGAADYLIKPLEDLAVLEHSVRRALDRAYLRVENQRYRDKLEAANRELQASLNLLQEDQNAGRQVQMNMLPVTPWSIEGLEFSHRIIPSLYLSGDFVDYFRVDERRVAFYLADVSGHGASSAFVTVLLKFMTTRLLYESRRNGTLPEFKPSEVLAHINRGLINTKLGKHVTMLGGVIDLEKNSLTYSIGGHLPLPVLFVEGQAGYLEGRGLPVGLFDDATYDDRVMELPPSFSLSLFSDGILDVLPGATLKEKEASLPEQVAAAGGTLDGLRQVFGLANLAEMPDDIALLVLSRNLA
3EOD Chain:A ((6-124))---VGKQILIVEDEQVFRSLLDSWFSSLGATTVLAADGVDALELLGGFTPDLMICDIA-----GLKLLEHIRNRGDQTPVLVISATENMADIAKALRLGVEDVLLKPV---NRLREMVFACL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EOD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95129 for 843 contacts (-112.8/contact) +
2D Compatibility (PS) -12525 + (NN) -8386 + (LL) 18524
1D Compatibility (HY) -12800 + (ID) 1950
Total energy: -112266.0 ( -133.17 by residue)
QMean score : 0.631

(partial model without unconserved sides chains):
PDB file : Tito_3EOD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EOD-query.scw
PDB file : Tito_Scwrl_3EOD.pdb: