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



Input alignment information:
Query sequenceMAKWLGAPLARGVSTATRAKDSDRQDACRILDDALRDGELSMEEHRERVSAATKAVTLGDLQRLVADLQVESAPAQMPALKSRAKRTELGLLAAAFVASVLLGVGIGWGVYGNTRSPLDFTSDPGAKPDGIAPVVLTPPRQLHSLGGLTGLLEQTRKRFGDTMGYRLVIYPEYASLDRVDPADDRRVLAYTYRGGWGDATSSAKSIADVSVVDLSKFDAKTAVGIMRGAPETLGLKQSDVKSMYLIVEPVKDPTTPAALSLSLYVSSDYGGGYLVFAGDGTIKHVSYPS
2XF7 Chain:A ((22-47))----------------------------ELLRVAVNAGDLTQEEADKIMSYPWG-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1742 for 122 contacts (-14.3/contact) +
2D Compatibility (PS) -2970 + (NN) -1295 + (LL) 14372
1D Compatibility (HY) -1600 + (ID) 350
Total energy: 6415.0 ( 52.58 by residue)
QMean score : 0.772

(partial model without unconserved sides chains):
PDB file : Tito_2XF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XF7-query.scw
PDB file : Tito_Scwrl_2XF7.pdb: