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



Input alignment information:
Query sequence---MEQHNLTTVNEFILTGITDIAELQAPLFALFLMIYVISVMGNLGMIVLTKLDSRLQTPMYFFLRHLAFMDLGYSTTVGPKMLVNFVVDKNIISYYFCATQLAFFLVFIGSELFILSAMSYDLYVA--------ICNPLLYTVIMS----RRVCQVLVAIPYLYCTFISLLVTIKIFTLSFCGYNVISHFY----CDSLPLLPLLCSNTH-----EIELIIL------IFAAIDLISSLLIVLLSYLLILVAILRMNSAGR----QKAFSTCG---------AHLTVVIVFYGTL--LFMYVQPKSSHSFDTDKVASIFYTLV----IPMLNPLIYSLRNKDVKYALRRTWNNLCNIFV
3ZPJ Chain:A ((1-356))MTTLEEINLLVERGYYEEALAKVYEIEDPIEQVQVLTKIVVTIYQHDGP-MEWIPSIMEDAMYIAKKLRDPANKAVAYSIIASTLAIMEYEEDAMDFFNRAIDEANEIESPIEKGMVLSTLAYHLAIAGYPDNALEIFNIAFDTIIGAETSYTHKVDGILRIGDLLEKAGDTLPSNEAMDFYKMAFDIFDKLHVNQRAAIVEKKIELAKTVYDVGLPQIRAALLKGKNHYALAIIKKKYSGVMRLIGELEVALWMKRVNNMEYLDVVDKAFECCESPRFTDVNVQHIARLLTELGNLRRALKFAKEIQNIHKRSEALKAIALELVRRKKFEEVKKIIESIPDPKIREEALNEIGTIE----


General information:
TITO was launched using:
RESULT:

Template: 3ZPJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -352520 for 2336 contacts (-150.9/contact) +
2D Compatibility (PS) -30818 + (NN) -5051 + (LL) 640
1D Compatibility (HY) -7600 + (ID) 2250
Total energy: -397599.0 ( -170.21 by residue)
QMean score : 0.271

(partial model without unconserved sides chains):
PDB file : Tito_3ZPJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPJ-query.scw
PDB file : Tito_Scwrl_3ZPJ.pdb: