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



Input alignment information:
Query sequenceMTRSGHPVTLDDLPLRADLRGKAPYGAPQLAVPVRLNTNENPHPPTRALVDDVVRSVREAAIDLHRYPDRDAVALRADLAGYLTAQTGIQLGVENIWAANGSNEILQQLLQAFGGPG-RSAIGFVPSYSMHPIISDGTHTEWIEASRANDFGLDVDVAVAAVVDRKPDVVFIASPNNPSGQSVSLPDLCKLLDV--APGIAIVDEAYGEFSSQPSAVSLVEEYPSKLVVTRTMSKAFAFAGGRLGYLIATPAVIDAMLLVRLPYHLSSVTQAAARAALRHSD--DTLSSVAALIAERERVTTSLNDM-GFRVIPSDANFVLFGEFADAPAAWRRYLEAGILIRDVGI----PGYLRATTGLAEENDAFLRASARIATDLVPVTRSPVGAP
1FG7 Chain:A ((29-352))------------------------------NGDVWLNANEYPTAVEFQL----TQ------QTLNRYPECQPKAVIENYAQYAGVK------PEQVLVSRGADEGIELLIRAFCEPGKDAILYCPPTYGMYSVSAETIGVECRTVPTLDNWQLDLQGISDKL--DGVKVVYVCSPNNPTGQLINPQDFRTLLELTRGKAIVVADEAYIEFCPQASLAGWLAEYP-HLAILRTLSKAFALAGLRCGFTLANEEVINLLMKVIAPYPLSTPVADIAAQALSPQGIVAMRERVAQIIAEREYLIAALKEIPCVEQVFDSETNYILARFKASSAVFKSLWDQGIILRDQNKQPSLSGCLRITVGTREESQRVIDALR-----------------


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) -160793 for 2684 contacts (-59.9/contact) +
2D Compatibility (PS) -34355 + (NN) -22271 + (LL) 3140
1D Compatibility (HY) -20400 + (ID) 4850
Total energy: -239529.0 ( -89.24 by residue)
QMean score : 0.451

(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: