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



Input alignment information:
Query sequenceMTKSRFFSDVAETSSFVFAVAGADD-----EVVLETIRLALKQKLGKFLLFGKKEDKT------LTAN--ES--------------VTWIQTDT-A---------------EAAAQGAILAVKNKEADILVKGFIPTATLMHHVLKKENGLRTD---QLLS--QIAIFDIPTYHKPLLITD----CAMNVAPKTKEKIAITENALAVAHQ-IGITNPKIALLSA----V---EEVTAKMPSTLEAQEVVQHFGNQISVSGPLALDVAISKEAALHKGITDSSAGEADILIAPNIETGNALYKSLVYFAGAKVGSAVVGAKVPIVISSRN------------DSPENKLASFILTVRLVEK
3LXY Chain:A ((7-330))-------------HNNRLVITPGEPAGVGPDLAITLAQQD---WPVELVVCADPALLLARASQLNLPLQLREYQADQPAIAQQAGSLTILPVKTAVNVVPGKLDVGNSHYVVETLAKACDGAISGEFAALVTGPVQKSIINDAGIPF-IG-HTEFFADRSHCQRVVMMLATEELRVALATTHLPLLAVPGAITQASLHEVITILDNDLKTKFGITQPQIYVCGLNPHAGEGGHMGHEEIDTIIPALNTLRQ--QGINLIGPLPADTLFQPKY--------L-Q-HADAVLAMYHDQGLPVLKYQGFGRAV---NITLGL--PFIRTSVDHGTALELAATGTADVGSFITALNLAIKMIN-


General information:
TITO was launched using:
RESULT:

Template: 3LXY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106801 for 1983 contacts (-53.9/contact) +
2D Compatibility (PS) -27339 + (NN) -11155 + (LL) 2288
1D Compatibility (HY) -5600 + (ID) 1650
Total energy: -150257.0 ( -75.77 by residue)
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_3LXY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LXY-query.scw
PDB file : Tito_Scwrl_3LXY.pdb: