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



Input alignment information:
Query sequence-----------------------------------------------------------------MAKDVGIDLGTANVLIHVKGRGIVVNEPAVVAINNKTGQVLAVGTEARDMVGRTPGDITAIKPMKDGVIADFDIVQEMLRFFIQKLNLKTFFSR----PRILICCPTNITSVEQKAIREVAEKSGGKQVFLEEEPKVAAIGAGMEI-------FEPSGNMIIDIGGGTADVAVLSMGD-----IVTSQSVKVAGNKWDADILNYVKRKYNLLIGERTAENIKVT--IGTACQGAKEE-----KMEIRGRDLVSGLPKTISITSSEVEEAIHDSLHLMVLAAKQVLEQTPPELSADIIDRGIIMTGGGSLLHGLDELMSEQLKVPVLITENPLDVVALGTGILLDSLTNKKRNRF------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
2QXL Chain:A ((2-656))TPFGLDLGNNNSVLAVARNRGIDIVVNEVSNRSTPSVVGFGPKNRYLGETGKNKQTSNIKNTVANLKRIIGLDYHHPDFEQESKHFTSKLVELD----DKKTGAEVRFAGEKHVFS-----------------------ATQLAAMFIDKVKDTVKQDTKANITDVCIAVPPWYTEEQRYNIADAARIAGLNPVRIVNDVTAAGVSYGIFKTDLPEGEEKPRIVAFVDIGHSSYTCSIMAFKKGQLKVLGTACDKHFGGRDFDLAITEHFADEFKTKYKIDIRENPKAYNRILTAAEKLKKVLSANTNAPFSVESVMNDVDVSSQLSREELEELVKPLLERVTEPVTKALAQA--KLSAEEVD-FVEIIGGTTRIPTLKQSISEAFGKPLSTTLNQDEAIAKGAAFICAIHSRPFKFEDIHPYSVSYSWDKQVEDEDHMEVFPAGSSFPSTKLITLNRTGDFSMAASYTDITQLPPNTPEQIANWEITDSVPVKLKLRCDPSGLHTIEEAYTIEDKTVKKDDLTIVAHTFGLDAKKLNELIEKENEMLAQDKLVAETEDRKNTLEEYIYTLRGKLEEEYAPFASDAEKTKLQGMLNKAEEWLYDEGFDSIKAKYIAKYEELASLGNIIRGRYLAKEEEKKQAIRSKQ


General information:
TITO was launched using:
RESULT:

Template: 2QXL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107264 for 2358 contacts (-45.5/contact) +
2D Compatibility (PS) -32245 + (NN) -9284 + (LL) 1420
1D Compatibility (HY) -6000 + (ID) 2750
Total energy: -156123.0 ( -66.21 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_2QXL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QXL-query.scw
PDB file : Tito_Scwrl_2QXL.pdb: