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


Input alignment information:
Query sequenceMNNQLIYTGKAKDIYSTKDENVIRTVYKDQATMLNGARKETIDGKGALNNQISSLIFEKLNMAGVVTHYIEQISKNEQLNKKVDIIPLEVVLRNVTAGSFSKRFGVEEGRVLETPIVEFYYKNDDLNDPFINDEHMKFLGIVNDEEIAYLKGETRRINELLKDWFAQIGLNLIDFKLEFGFDKDGKIILADEFSPDNCRLWDAEGNH-MDKDVFRRDLGSLTDVYQVVLEKLIAL
4O7L Chain:A ((7-231))-----VYEGKAKKMIPIDDDKLIME-FKDDATAFDGTKKARFKGKGWLNAQLSVIFFKLLEEHGIKTHFIGVAGGNRLIVEKLDMYPLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYYKNDELHDPMINYYHAKVLGISLD-EIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLADEISPDTCRFWDAKTKRSLDKDVFRFDKGDLIEAYKEIYERITGE


General information:
TITO was launched using:
RESULT:

Template: 4O7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -56300 for 1725 contacts (-32.6/contact) +
2D Compatibility (PS) -23997 + (NN) -3811 + (LL) 640
1D Compatibility (HY) -22800 + (ID) 5350
Total energy: -111618.0 ( -64.71 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_4O7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O7L-query.scw
PDB file : Tito_Scwrl_4O7L.pdb: