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



Input alignment information:
Query sequenceMIYIDKNESPVTPLDEKTMTSIISATPYNLYPDAAYEQFKEAYAKFYGLSPEQIIAGNGSDELIQKLMLIMPE---GPALTLNPDFFMYQAYAAQVNREIAFVDAGSDLTFDLETILTKIDEVQPSFFIMSNPHNPSGKQFDTAFLTAIADKMKALNGYFVIDEAYLDYGTAYDVE--LA--PHILRMRTLSKAFGIAGLRLGVLISTAGTIKHIQKIEHPYPLNVFTLNIATY------IFRHREETRVFLTMQRQLAEQLKQIFDTHVADKMSVFPSNANFVLTKGSAAHQLGQYVYEQGFKPRFYD-EPVMKGYVRYSIATASQLKQLEEIVKEWSAKYDLSKTTKHS
1FG7 Chain:A ((32-347))-VWLNANEYPTAVEFQLTQQTL------NRYPECQPKAVIENYAQYAGVKPEQVLVSRGADEGIELLIRAFCEPGKDAILYCPPTYGMYSVSAETIGVECRTVPTLDNWQLDLQGISDKLDGVKVVY--VCSPNNPTGQLINPQDFRTLLELTRG-KAIVVADEAYIEFCPQASLAGWLAEYPHLAILRTLSKAFALAGLRCGFTLANEEVINLLMKVIAPYPLSTPVADIAAQALSPQGIVAMRERVAQIIAEREYLIAALKEIPCVE-----QVFDSETNYILARFKASSAVFKSLWDQGIILRDQNKQPSLSGCLRITVGTREESQRV--------------------


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) -152471 for 2555 contacts (-59.7/contact) +
2D Compatibility (PS) -32693 + (NN) -20794 + (LL) 3096
1D Compatibility (HY) -19200 + (ID) 4300
Total energy: -226362.0 ( -88.60 by residue)
QMean score : 0.518

(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: