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


Input alignment information:
Query sequenceMIYAEILAGGKGTRMGNVNMPKQYLPLKGKPIIVHTIEKFILNDRFEKIIIATPKDWINHTQDIIKKYIFDSRVIVIEGGTDRNETIMNGIRYVEKEFGLNEDDIIVTHDAVRPFITHRIIEENIDMALEFGSVDTVI--PAVDTIVE-STNHDFITDIPVRGNIYQGQTPQSFNMKTIQKHYNNLTDDEKQILTDACKICLLAGEKVKLVNGGISNIKITTPYDLKVANAIVQERINS
4YS8 Chain:A ((10-234))-LFALIPCAG-----GSA-LPKQYRTLAGRALLHYTLAAFDACSEFAQTLVVISPDDAHFDARRFAGLRFAVRRC---GGASRQASVMNGLIQL-AEFGATDADWVLVHDAARPGITPALIRTLIG-ALKDDPVGGIVALPVADTLKRVPAGGDAIERTESRNGLWQAQTPQMFRIGMLRDAIQR-AQLEGRDLTDEASAIEWAGHTPRVVQGSLRNFKVTYPEDFDLAEAIL------


General information:
TITO was launched using:
RESULT:

Template: 4YS8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -104686 for 1703 contacts (-61.5/contact) +
2D Compatibility (PS) -23188 + (NN) -6110 + (LL) 1788
1D Compatibility (HY) -10000 + (ID) 3300
Total energy: -145496.0 ( -85.44 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_4YS8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YS8-query.scw
PDB file : Tito_Scwrl_4YS8.pdb: