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



Input alignment information:
Query sequenceMTTSIIERIDAWAEKTPDFPCYEYAGTRLSYKELKRQSDAFGSFLLKNLITDKEKPIIVYGHMSPLMLVAFLGSIKSGRAYVPVDVSMPVERIEQIKKAADPSMFICTEELPNN---LTITGCPVLTQDQLMDALEKHFGEVPDKEACVNNDDNYYIIYTSGSTGNPKGVQISQNNLVSFSNWILQDF-SLSQGLRFLNQAPFSFDLSVMDLYPSLLSGGTLVPLDKTITANMKDLYREIPAQNLDVWVSTPSFADLCLLDENFNQENNPRLTRFLFCGEVLAKKTASELLDRFPDAVIYNTYGPTEATVAVTQVKVTREIIDAYPSLPLGVIKPDMRLHIVDQETGEVLPEGEKGEIVLIGASVSKGYLNEPEKTDQVFFD--YK-GYQAYRTGD-SGIIKDGYLFFQGRLDFQIKLHGYRIELEDIENNLKKVSYIQNCAIIPKMKDEKVDMLVAQVIPTTHDFEKEYQLSAA-IKKELKEFMPAYMIPRKWIYKTDFPLTMNGKIDRKSLNSEVNK
2VSQ Chain:A ((478-971))----------------PDAPALTYSGQTLSYRELDEEANRIARRLQKH-GAGKGSVVALYTKRSLELVIGILGVLKAGAAYLPVDPKLPEDRISYMLADSAAACLLTHQEMKEQAAELPYTGTTLFIDDQT-----RFEEQASDPATAIDPNDPAYIMYTSGTTGKPKGNITTHANIQGLVKHV--DYMAFSDQDTFLSVSNYAFDAFTFDFYASMLNAARLIIADEHTLLDTERLTDLILQENVNVMFATTALFNL-LTDAGEDWMKGLRC--ILFGGERASVPHVRKALRIMGPGKLINCYGPTEGTVFAT-AHVVHDLPDSISSLPIGKPISNASVYILNEQS-QLQPFGAVGELCISGMGVSKGYVNRADLTKEKFIENPFKPGETLYRTGDLARWLPDGTIEYAGRIDDQVKIRGHRIELEEIEKQLQEYPGVKDAVVVADRHESGDASINAYLVNRT-------QLSAEDVKAHLKKQLPAYMVPQTFTFLDELPLTTNGKVNKRLL------


General information:
TITO was launched using:
RESULT:

Template: 2VSQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -221173 for 3847 contacts (-57.5/contact) +
2D Compatibility (PS) -50512 + (NN) -23002 + (LL) 3508
1D Compatibility (HY) -24800 + (ID) 7300
Total energy: -323279.0 ( -84.03 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_2VSQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VSQ-query.scw
PDB file : Tito_Scwrl_2VSQ.pdb: