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



Input alignment information:
Query sequenceMLSVEKLAYTHGDSHYLFDEVTFSL-NPGERILISGYSGCGKSTLALLLSGLKESGKGQV--LLNG-------SLIE---------PSDVGFLFQNPDLQFCMDTVAHELYFILENLQIEPEQMQDRSEFVLAQVGLKGFQNRLIYTLSQGEKQRLALATIFLKSPKLIILDEAFANLDQESASQLLQLVLNYQANNQSMLIVIDHLITYYQDIMDHYFWLKKRLTRVD--FDYM--------LN---RLN----VFEL---EK----KSHNTGDKLLSIKDFQVKLSKNKFISYLDFDLASGERLCLDGPSGVGKSSFFMGLLGLYRT-KGKKQFTHRKQIPISFLFQNPLDQFIFSTVYDEIFQVCKD----SNKARDILETINLWDKKQFSPFQLSQGQQRRLAIGSILASDSKLLLLDEPTYGQDAYHANMITTLLLSYCHKNHCGVIFTSHDPHLKECFATRFLEVSSCSI
3BK7 Chain:A ((103-547))--------------VNAFVLYRLPIVKDGMVVGIVGPNGTGKTTAVKILAGQLIPNLCEDNDSWDNVIRAFRGNELQNYFERLKNGEIRPVVKPQYVD--LLPKAVKGKVREL-----LKKVDEVGKFEEVVKELELENVLDRELHQLSGGELQRVAIAAALLRKAHFYFFDEPSSYLDIRQRLKVARVIRRLAN-EGKAVLVVEHDLAVLDYLSDVIHVVYGEPGVYGIFSKPKGTRNGINEFLQGYLKDENVRFRPYEIRFTKLSERVDVERETLVEYPRLVKDYGS-FKLEVEPGEIRKGEVIGIVGPNGIGKTTFVKMLAGVEEPTEGKVEWDL----TVAYKPQYIK-AEYEGTVYELLSKIDSSKLNSNFYKTELLKPLGIIDLYDRNVEDLSGGELQRVAIAATLLRDADIYLLDEPSAYLDVEQRLAVSRAIRHLMEKNEKTALVVEHDVLMIDYVSDRLIVFEGEPG


General information:
TITO was launched using:
RESULT:

Template: 3BK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -247848 for 3104 contacts (-79.8/contact) +
2D Compatibility (PS) -42353 + (NN) -13718 + (LL) 1992
1D Compatibility (HY) -16000 + (ID) 3550
Total energy: -321477.0 ( -103.57 by residue)
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_3BK7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BK7-query.scw
PDB file : Tito_Scwrl_3BK7.pdb: