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



Input alignment information:
Query sequenceMEKYHSDQEYEEIITDQLGDMQLRENLRSAMDTLRANRKNLLKNRYSEWENLRELGKEVKLKILSRLDEYLELFEKNATQNGFKIHYAKDGDEANEIIYNLAKEKNIKRILKQKSMASEEIGLNHYLKEKGIQAQETDLGELIIQLINEHPVHIVVPAIHKNRKQIGKIFEEKLNAAYEEEPEKLNAIARKHMRKEFESFKMGISGVNFAIANEGAIWLVENEGNGRMSTTACDVHVAICGIEKLVESFDDAAILNNLLAPSAVGVPITCYQNIITGPRKNDDLDGPKETHIILLDNNRSNILADEKYYRALSCIRCGTCLNHCPVYDKIGGHAYLSTYPGPIGVVVS-------------PQLFGLNNYGHIPNLCSLCGRCTEVCPVEIPLAELIRDLRSDKVGEGRGVVKGAKSTQHSGMEKFSMKMFAKMASDGTKWRFQLKMAQFFSPLGKLLAPILPLVKEWASVRTLPNMDTSLHAKVQHLEGVIYE
3CIR Chain:B ((141-225))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KYHQFSGCINCGLCYAACPQF------GLNPEFIGPAAITLAHRYNEDSRDHGKKERMAQLNSQNGVWS-CTFVGYCSEVCPKHVDPAAAIQQGKVESSKDFLIATLKPR------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CIR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -73667 for 502 contacts (-146.7/contact) +
2D Compatibility (PS) -7126 + (NN) 367 + (LL) 27248
1D Compatibility (HY) -4800 + (ID) 1100
Total energy: -59078.0 ( -117.69 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_3CIR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CIR-query.scw
PDB file : Tito_Scwrl_3CIR.pdb: