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



Input alignment information:
Query sequenceMTITLYNTLTRQKETFVPLEEGKVKMYVCGPTVYNYIHIGNARP-AIVYDTVRNYLEYKGYDVQYVSNFTDVDDKLIKAANELGEDVPTISERFIKAYFEDVGALGCRKADLHPRVM--ENMDAIIEFVDQLVKKGYAYESEGDVYFKTRAFEGYGKLSQQSIDELRS--------G-ARIR----VG-EKKEDAL----------------------------DF---ALWKAAK---------EG----EISWDSPWGKGRPGWHIEC------------SAMV----------------KKYLGDQI-----DIHAGGQDLTFPHHENEIAQSEALTG----------KTFAKYWLHNGYINIDNEKMSKSLGNFVLVHDIIKQHDPQLLRFFMLSVH-YRHPINYSEELLENTKSA--FSRLKTAYSNLQHRLNSSTNL--------TEDDDQWLEKVEEHRKAFEEEMDDDFNTANAISVLFDLAKHANYYLQKDHTAD------HVITAFIEMFDRIVSVLGFSLGEQELLDQEIEDLIEKRNEARRNRDFALSDQIRDQLKSMNIILEDTAQGTRWKRGE
1RQG Chain:A ((4-522))-----------------------YMVTSALPYANGPIHAGHLAGAYLPADIFVRYLRLKGEDVVFICGTDEHGTPISFRALKEGRSPREIVDEFHEQIKITFQRAKIS-FDFFGRTELPIHYKLSQEFFLKAYENGHLVKKVTKQAYCEHDK-MF--LPDRFVIGTCPYCGAEDQKGDQCEVCGRPLTPEILINPRCAICGRPISFRDSAHYYIKMQDFAERLKRWIEKQPWKPNVKNMVLSWIEEGLEERAITRDLNWGIPVPLDEEDMKGKVLYVWFEAPIGYISITIEHFKRIGKPNEWKKYW-LNIDGQTRVIHFIGKDNIPFHAIFWPAFLMAY-GKYKDEEVEAEWNLPYDIPANEYLTLEGKKFSTSRNWAIWVHEFLDVFPADYLRYYLTTIMPETRDSDFSFSDFKVRINEELVNNLGNFVHRALTFVNRYFDGVVPERGELDELDREALEEIEKAFKEVGELIM-NYRFKDALKRVMSLASFGNRYFDHKQPWKTAKEDKVRTGTTVNISLQIVKALGILLEP--FLPDASEKIWHLLNLD------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RQG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149277 for 2958 contacts (-50.5/contact) +
2D Compatibility (PS) -41875 + (NN) -12590 + (LL) 4432
1D Compatibility (HY) -11600 + (ID) 3800
Total energy: -214710.0 ( -72.59 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_1RQG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RQG-query.scw
PDB file : Tito_Scwrl_1RQG.pdb: