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


Input alignment information:
Query sequenceMTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFLCVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKCDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQRVEDAFYTLVREIRQYRLKKISKEEKTPGCVKIKKCIIM
3GFT Chain:D ((19-185))MTEYKLVVVGAGGVGKSALTIQLIQNHFVDE------DSYRKQVVIDGETCLLDILDTAG-----------MRTGEGFLCVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKCDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQGVDDAFYTLVREIRKHK----------------------


General information:
TITO was launched using:
RESULT:

Template: 3GFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -98032 for 1234 contacts (-79.4/contact) +
2D Compatibility (PS) -16768 + (NN) -6933 + (LL) 3088
1D Compatibility (HY) -20800 + (ID) 7250
Total energy: -146695.0 ( -118.88 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_3GFT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GFT-query.scw
PDB file : Tito_Scwrl_3GFT.pdb: