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



Input alignment information:
Query sequenceMSSPRAVVQLGKAQPAGEELATANQTAQQPSSPAMRRLTVDDFEIGRPLGKGKFGNVYLARLKESHFIVALKVLFKSQIEKEGLEHQLRREIEIQAHLQHPNILRLYNYFHDARRVYLILEYAPRGELYKELQKSEKLDEQRTATIIEELADALTYCHDKKVIHRDIKPENLLLGFRGEVKIADFGWSVHTPSLRRKTMCGTLDYLPPEMIEGRTYDEKVDLWCIGVLCYELLVGYPPFESASHSETYRRILKVDVRFPLSMPLGARDLISRLLRYQPLERLPLAQILKHPWVQAHSRRVLPPCAQMAS
3O50 Chain:B ((2-265))-----------------------------------RQWALEDFEIGRPLGKGKFGNVYLAREKQSKFILALKVLFKAQLEKAGVEHQLRREVEIQSHLRHPNILRLYGYFHDATRVYLILEYAPLGTVYRELQKLSKFDEQRTATYITELANALSYCHSKRVIHRDIKPENLLLGSAGELKIADF-----------TTLCGTLDYLPPEMIE----DEKVDLWSLGVLCYEFLVGKPPFEANTYQETYKRISRVEFTFPDFVTEGARDLISRLLKHNPSQRPMLREVLEHPWITANSSK----------


General information:
TITO was launched using:
RESULT:

Template: 3O50.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167763 for 1956 contacts (-85.8/contact) +
2D Compatibility (PS) -26819 + (NN) -14557 + (LL) 3396
1D Compatibility (HY) -30800 + (ID) 8850
Total energy: -245393.0 ( -125.46 by residue)
QMean score : 0.490

(partial model without unconserved sides chains):
PDB file : Tito_3O50.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O50-query.scw
PDB file : Tito_Scwrl_3O50.pdb: