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


Input alignment information:
Query sequenceMNNQLIYTGKAKDIYSTKDENVIRTVYKDQATMLNGARKETIDGKGALNNQISSLIFEKLNMAGVVTHYIEQISKNEQLNKKVDIIPLEVVLRNVTAGSFSKRFGVEEGRVLETPIVEFYYKNDDLNDPFINDEHMKFLGIVNDEEIAYLKGETRRINELLKDWFAQIGLNLIDFKLEFGFDKDGKIILADEFSPDNCRLWDAEGNH-MDKDVFRRDLGSLTDVYQVVLEKLIAL
4O7Y Chain:A ((11-231))---------KAKKMIPIDDDKLIME-FKDDATAFDGTKKARFKGKGWLNAQLSVIFFKLLEEHGIKTHFIGVAGGNRLIVEKLDMYPLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYYKNDELHDPMINYYHAKVLGISLD-EIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLADEISPDTCRFWDAKTKRSLDKDVFRFDKGDLIEAYKEIYERITGE


General information:
TITO was launched using:
RESULT:

Template: 4O7Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -62946 for 1679 contacts (-37.5/contact) +
2D Compatibility (PS) -23573 + (NN) -5761 + (LL) 816
1D Compatibility (HY) -22000 + (ID) 5300
Total energy: -118764.0 ( -70.73 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_4O7Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O7Y-query.scw
PDB file : Tito_Scwrl_4O7Y.pdb: