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



Input alignment information:
Query sequenceMSENSHHRLATTSLTLPPGARIERHRHPSHQIVYPSAGAVSVTTHA--GTWITPVNRAIWIPAGCWHQHKFHG----HTQFHGVALDPQRYRGGPAT---PT-----VLAVNPLMRELVIACSQA-D-RT-DTDEHHRMLAVLQDQLPTTSIREPLWVPSPTDRRLRHACALIADNLTQPLTLQQIGGRIGVSQRTLSRLFSDELGMTFPQWRTQLRLQHALVLLAER-HDVTSVASECGWATPSAFIDTYRQAFGHTPGQAAKPMAATRLTRLRRARDRR
3GBG Chain:A ((17-273))----------------FDTYIFNNLYINDYKMFWIDSGIAKLIDKNCLVSYEINSSSIILLKKNSIQRFSLTSLSDENINVSVITISDSFIRSLKSYILG--NKDLLLWNCEHNDIAVLSEVVNGFREINYSDEFLKVFFSGFFSKVEKKY-N--SIFITDDLDAMEKISCLVKSDITRNWRWADICGELRTNRMILKKELE-SRGVKFRELINSIRISYSISLMKTGEFKIKQIAYQSGFASVSYFSTVFKSTMNVAPSEYLFMLTGV------------


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) -118356 for 1640 contacts (-72.2/contact) +
2D Compatibility (PS) -24427 + (NN) -3445 + (LL) 2340
1D Compatibility (HY) -14400 + (ID) 900
Total energy: -159188.0 ( -97.07 by residue)
QMean score : 0.479

(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: