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



Input alignment information:
Query sequenceMNNQLIYTGKAKDIYSTKDENVIRTVYKDQATMLNGARKETIDGKGALNNQISSLIFEKLNMAGVVTHYIEQISKNEQLNKKVDIIPLEVVLRNVTAGSFSKRFGVEEGRVLETPIVEFYYKNDDLNDPFINDEHMKFLGIVNDEEIAYLKGETRRINELLKDWFAQIGLNLIDFKLEFGFDKDGKIILADEFSPDNCRLWDAEGNH-MDKDVFRRDLGSLTDVYQVVLEKLIAL
4O7N Chain:A ((7-231))-----VYEGKAKKMIPIDDDKLIME-FKDDATAFDGTKKARFKGKGWLNAQLSVIFFKLLEEHGIKTHFIGVAGGNRLIVEKLDMYPLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYYKNDELHDPMINYYHAKVLGISLD-EIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLADEISPDTCRFWDAKTKRSLDKDVFRFDKGDLIEAYKEIYERITGE


General information:
TITO was launched using:
RESULT:

Template: 4O7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -58300 for 1721 contacts (-33.9/contact) +
2D Compatibility (PS) -23997 + (NN) -3811 + (LL) 640
1D Compatibility (HY) -22800 + (ID) 5400
Total energy: -113668.0 ( -66.05 by residue)
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_4O7N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O7N-query.scw
PDB file : Tito_Scwrl_4O7N.pdb: