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



Input alignment information:
Query sequenceMNNQLIYTGKAKDIYSTKDENVIRTVYKDQATMLNGARKETIDGKGALNNQISSLIFEKLNMAGVVTHYIEQISKNEQLNKKVDIIPLEVVLRNVTAGSFSKRFGVEEGRVLETPIVEFYYKNDDLNDPFINDEHMKFLGIVNDEEIAYLKGETRRINELLKDWFAQIGLNLIDFKLEFGFDKDGKIILADEFSPDNCRLWDAEGNH-MDKDVFRRDLGSLTDVYQVVLEKLIAL
4O86 Chain:A ((12-231))----------AKKMIPIDDDKLIME-FKDDATAFDGTKKARFKGKGWLNAQLSVIFFKLLEEHGIKTHFIGVAGGNRLIVEKLDMYPLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYYKNDELHDPMINYYHAKVLGISLD-EIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLADEISPDTCRFWDAKTKRSLDKDVFRFDKGDLIEAYKEIYERITGE


General information:
TITO was launched using:
RESULT:

Template: 4O86.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65738 for 1663 contacts (-39.5/contact) +
2D Compatibility (PS) -23474 + (NN) -5551 + (LL) 880
1D Compatibility (HY) -22000 + (ID) 5300
Total energy: -121183.0 ( -72.87 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_4O86.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O86-query.scw
PDB file : Tito_Scwrl_4O86.pdb: