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



Input alignment information:
Query sequenceMRIVNGPIIMT----REERMKIVHEIKERI--LDKYGDDVKAIGVYGS--------------LGRQTDGPYSDIEMMCVMSTEEAEFSHEWTTGEWKVEVNFDSEEI------------------LLDYASQVESDWPLTHGQFFS--------ILPIYDSGGYLEKVYQTAKSVEAQTFHDAICAL-----------IVEELFEYAG--------KWRNIRVQGPTTFLPSLTVQ-----VAMAGAMLIGLHHR-ICYTTSASVLTEAVKQSDLPS----GYDHLCQFVMS-GQLSDSEKLLESLENF------WNGIQEWTERHGYIVDVSKRIPF------------------
3ZPJ Chain:A ((1-356))MTTLEEINLLVERGYYEEALAKVYEIEDPIEQVQVLTKIVVTIYQHDGPMEWIPSIMEDAMYIAKKLRDPANKAVAYSIIASTLAIMEYEEDAMDFFNRAIDEANEIESPIEKGMVLSTLAYHLAIAGYPDNALEIFNIAFDTIIGAETSYTHKVDGILRIGDLLEKAGDTLPSNEAMDFYKMAFDIFDKLHVNQRAAIVEKKIELAKTVYDVGLPQIRAALLKGKNHYALAIIKKKYSGVMRLIGELEVALWMKRVNNMEYLDVVDKAFECCESPRFTDVNVQHIARLLTELGNLRRALKFAKEIQNIHKRSEALKAIALELVRRKKFEEVKKIIESIPDPKIREEALNEIGTIE


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) -58493 for 1752 contacts (-33.4/contact) +
2D Compatibility (PS) -26400 + (NN) -1780 + (LL) 0
1D Compatibility (HY) -11200 + (ID) 2350
Total energy: -100223.0 ( -57.20 by residue)
QMean score : 0.219

(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: