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



Input alignment information:
Query sequenceMKWKKSLAGLSSYKPGKREEEVMAELGLTKITKLSSNENPLGTSPKVAALQANSNVETEIYPDGWASSLRKEVTNFYQLEEEELIFTAGVDELIELLTRVLLDTT-KNTVMATPTFVQYRQNALIEGAEVREIPLLTDGAHDLEGMLNAIDEKTTIVWICNPNNPTGNYIDLADIQAFLDKVPSDILVVLDEAYIEYVTPQPKKHEKLIRTYKNLIITRTFSKIYGLASARVGYGIADKEIINQLNIVRPPFNTTSIGQKLAIEAIKD--QAFIEACRISNANGIKQYEAFAKRFEQV-KLYPANGNFVLIDLGIEARTIFSYLEKNGYITRSGAALG-FPTAVRITIGKEEENSAVIALLEKLL
1FG7 Chain:A ((29-354))----------------------------NGDVWLNANEYPTAVEFQL----TQ--QTLNRYPECQPKAVIENYAQYAGVKPEQVLVSRGADEGIELLIRAFCEPGKDAILYCPPTYGMYSVSAETIGVECRTVPTLDNWQLDLQGISDKL-DGVKVVYVCSPNNPTGQLINPQDFRTLLELTRGKAIVVADEAYIEFCPQASL--AGWLAEYPHLAILRTLSKAFALAGLRCGFTLANEEVINLLMKVIAPYPLSTPVADIAAQALSPQGIVAMRERVAQIIAEREYLIAALKEIPCVEQVFDSETNYILARFK-ASSAVFKSLWDQGIILRDQNKQPSLSGCLRITVGTREESQRVIDALRAE-


General information:
TITO was launched using:
RESULT:

Template: 1FG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163184 for 2767 contacts (-59.0/contact) +
2D Compatibility (PS) -35422 + (NN) -19765 + (LL) 2832
1D Compatibility (HY) -19600 + (ID) 4250
Total energy: -239389.0 ( -86.52 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_1FG7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FG7-query.scw
PDB file : Tito_Scwrl_1FG7.pdb: