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


Input alignment information:
Query sequenceMAGSLSEIKDKILSTEKTSKITSAMQMVSSAKLVKSEQAARDFQVYASKIRQITTNLLKSDLVSGSDNPMLASRPVKKTGYIVITSDKGLVGGYNSKILK---AMMDTITDYHTENDDYAIISIGSVGSDFFKARGMNVSFELRGLEDQPSFDQVGKIIAQAVEMYKNELFDELYVCYNHHVNSLTSQVRMQQMLPIKELDADEASEDRVITGFELEPNREVILEQLLPQYTESLIYGAIIDAKTAEHAAGMTAMQTATDNAKNVINDLTIQYNRARQAAITQEITEIVAGANALE
1FS0 Chain:G ((19-248))-------------------KITKAMEMVAASKMRKSQDRMAASRPYAETMRKVIGHLAH------YKHPYLEDRDVKRVGYLVVSTDRGLCGGLNINLFKKLLAEMKTWTDKGVQCD---LAMIGSKGVSFFNSVGGNVVAQVTGMGDNPSLSELIGPVKVMLQAYDEGRLDKLYIVSNKFINTMSQVPTISQLLPLP-------KHKS--WDYLYEPDPKALLDTLLRRYVESQVYQGVVENLASEQAARMVAMK----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1FS0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -90068 for 1616 contacts (-55.7/contact) +
2D Compatibility (PS) -22998 + (NN) -6026 + (LL) 5868
1D Compatibility (HY) -16800 + (ID) 3600
Total energy: -133624.0 ( -82.69 by residue)
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_1FS0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FS0-query.scw
PDB file : Tito_Scwrl_1FS0.pdb: