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


Input alignment information:
Query sequenceMEKYHSDQEYEEIITDQLGDMQLRENLRSAMDTLRANRKNLLKNRYSEWENLRELGKEVKLKILSRLDEYLELFEKNATQNGFKIHYAKDGDEANEIIYNLAKEKNIKRILKQKSMASEEIGLNHYLKEKGIQAQETDLGELIIQLINEHPVHIVVPAIHKNRKQIGKIFEEKLNAAYEEEPEKLNAIARKHMRKEFESFKMGISGVNFAIANEGAIWLVENEGNGRMSTTACDVHVAICGIEKLVESFDDAAILNNLLAPSAVGVPITCYQNIITGPRKNDDLDGPKETHIILLDNNRSNILADEKYYRALSCIRCGTCLNHCPVYDKIGGHAYLSTYPGPIGVVVS-------------PQLFGLNNYGHIPNLCSLCGRCTEVCPVEIPLAELIRDLRSDKVGEGRGVVKGAKSTQHSGMEKFSMKMFAKMASDGTKWRFQLKMAQFFSPLGKLLAPILPLVKEWASVRTLPNMDTSLHAKVQHLEGVIYE
3P4S Chain:B ((141-225))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KYHQFSGCINCGLCYAACPQF------GLNPEFIGPAAITLAHRYNEDSRDHGKKERMAQLNSQNGVWS-CTFVGYCSEVCPKHVDPAAAIQQGKVESSKDFLIATLKPR------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P4S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -78505 for 507 contacts (-154.8/contact) +
2D Compatibility (PS) -7126 + (NN) 367 + (LL) 27248
1D Compatibility (HY) -4800 + (ID) 1100
Total energy: -63916.0 ( -126.07 by residue)
QMean score : 0.392

(partial model without unconserved sides chains):
PDB file : Tito_3P4S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P4S-query.scw
PDB file : Tito_Scwrl_3P4S.pdb: