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



Input alignment information:
Query sequenceMEIAVFGGGAWGRALAFAFGEK-NEVKIISRRDLNEPLKKLNDAL-ISKGSAPIEQV--------DLERGLKAALYVIAISVQHLREWFQNASLP-KNAKVLIASKGIEVLNKAFVSEIAKDFID-PNALCFLAGPSFAAEIIQGLPCALVIHSNNQALALEFANK-TPSFIRAYAQQDIIGGEIAGAYKNVIAIAGGVCDGLKLGNSAKASLLSRGLVEMQRFGAFFGGKTETFLGLSGAGDLFLTANSILSRNYRVGLGLAQN-KPLEVVLEELGEVAEGVKTTNAIVEIARKYGIYTPIASEL-ALLLKGKSVLESMNDLIRRA
1Z82 Chain:A ((19-325))----VLGAGSWGTVFAQMLHENGEEVILWARR------KEIVDLINVSHTSPYVEESKITVRATNDLEEIKKEDILVIAIPVQYIREHL--LRLPVKPSMVLNLSKGIEIKTGKRVSEIVEEILGCPYAV--LSGPSHAEEVAKKLPTAVTLAGENSK---ELQKRISTEYFRVYTCEDVVGVEIAGALKNVIAIAAGILDGFGGWDNAKAALETRGIYEIARFGMFFGADQKTFMGLAGIGDLMVTCNSRYSRNRRFGELIARGFNPLK-LLESSNQVVEGAFTVKAVMKIAKENKIDMPISEEVYRVVYEGKPPLQSMRDLMR--


General information:
TITO was launched using:
RESULT:

Template: 1Z82.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170751 for 2579 contacts (-66.2/contact) +
2D Compatibility (PS) -30933 + (NN) -2575 + (LL) 1980
1D Compatibility (HY) -24800 + (ID) 6350
Total energy: -233429.0 ( -90.51 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_1Z82.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z82-query.scw
PDB file : Tito_Scwrl_1Z82.pdb: