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



Input alignment information:
Query sequenceMLKINTTTFNPQILYIANCYTNEVRVGENHHHDFLEISIICEGNVIYDIEG--ERVKLGKGDMLIFNPGVSHYDITEPG--MTNAQLHIGFRNFALEGYTRNT--FPFKKAFLRKKEEESAILSISKQIIEEKDAGKPGYDLILKAFVMQLIIHVLREATPEQLENNGVKLSTDEQQKQILVNEIIHYMEKHHTEDVSLSTLSQTMYISPAYISKVFKEETGESPINYLIKIRLTRAEELLKNKDVSVKQAANMVGYNDAYYFSKLFKKYYGFPPSENWRKSS
3GBG Chain:A ((22-270))--------------------------FNNLYINDYKMFWIDSGIAKLIDKNCLVSYEINSSSIILLKKNSIQRFSLTSLSDENINVSVITISDSFIRSLKSYILG---NKDLLLWNC-EHNDIAVLSEVVNGFRE-INYSDEFLKVFFSGFFSKVEKKYNS-----------IFITDDLDAMEKISCLVKSDITRNWRWADICGELRTNRMILKKELE-SRGVKFRELINSIRISYSISLMKTGEFKIKQIAYQSGFASVSYFSTVFKSTMNVAPSEYLFML-


General information:
TITO was launched using:
RESULT:

Template: 3GBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -63692 for 1727 contacts (-36.9/contact) +
2D Compatibility (PS) -25225 + (NN) -10910 + (LL) 2916
1D Compatibility (HY) -10400 + (ID) 1600
Total energy: -108911.0 ( -63.06 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_3GBG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GBG-query.scw
PDB file : Tito_Scwrl_3GBG.pdb: