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


Input alignment information:
Query sequenceMNINIFVFLALSFVTSFNSIQAQILYTWSQVIPDNKLSVRAIIDSNTCPVAYVDGKGVEMLNRSSINNGDHTETICEMIVETGAQNISIDGIQVPILPEKISRIAFIGDTGCRINALFQQECNSVDSWPFKKNLDSIALHEPDLIVHVGDYHYRKTKCRNAQKCGNIYGYNKEAWYADWFEPAKDILLQSSFLFVRGNHENCDRAYEGWFRYLDSHPFSSEKCENFVPGWFLDIGPMKFFIFDSSSGEDIFTTQSTIDAFEKQFDKLTQDSSDKPTWFLTHRPLWRSPKKEFLTLKSHGNLTQIEAFGDKFPNNVATIVSGHIHIAQILLMNNVPDQIIVGNGGALLHAQDQEPVYQNIEFSYSNGKNYLAHEIKNFFGFGFSILNLDNHEFTFYDQNNE-EMYSAKLTEDFKLEIN
1SU1 Chain:A ((25-207))----------------------------------------------------------------------------------------------------MMKLMFASDIHGSLPA-------------TERVLELFAQSGAQWLVILGDVLNHGPRNA---------LPEGYAP-AKVVERLNEV--AHKVIAVRGNCDSEVDQ------------M----------LLHFP------------I----------------TAPWQQVL-LEKQRLFLTHGHLFGPE-------------N---LPA---LNQNDVLVYGHTHLPVAEQRG-EIFHFNPGSVSIPKG----------------------------GNPASYGMLDNDV--LSVIALNDQSIIAQVAINP-------


General information:
TITO was launched using:
RESULT:

Template: 1SU1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -89230 for 1529 contacts (-58.4/contact) +
2D Compatibility (PS) -19610 + (NN) -8632 + (LL) 14676
1D Compatibility (HY) -2800 + (ID) 1500
Total energy: -107096.0 ( -70.04 by residue)
QMean score : 0.365

(partial model without unconserved sides chains):
PDB file : Tito_1SU1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SU1-query.scw
PDB file : Tito_Scwrl_1SU1.pdb: