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



Input alignment information:
Query sequence------------------MTEFIFLVLSPNQEVQRVCFVIFLFL-------YTAIVLGNFLIVLTVMTSRSLGSPMYFFL-SYLSFMEICYSSATAPKLISDLLAE----RKVISWWGCMAQLFFLHFFGGTEIFLLTVMAYDHYVAICKPLSYTTIMN--WQVCTVLVGIA---WVGGFMHSFAQILLIFHLLFCGPNVINHYFCDLVPLLKLACS---DTFLIGLLIVANGGTLSVISF----GVLLASYMVILLHLRTWSSEGWCKALSTCG-------------SHFAVVILFFGPCVFNSLRPSTTLPIDKMVAVFYTVITAILNPVIYSLRNAEMRKAMKRL---WIRTLRLNEK----
3ZPJ Chain:A ((1-356))MTTLEEINLLVERGYYEEALAKVYEIEDPIEQVQVLTKIVVTIYQHDGPMEWIPSIMEDAMYIAKKLRDPANKAVAYSIIASTLAIME---YEEDAMDFFNRAIDEANEIESPIEKGMVLSTLAYHLAIAGYPDNALEIFNIAFDTIIGAETSYTHKVDGILRIGDLLEKAGDTLPSNEAMDFYKMAFDIFDKL--HVNQRAAIVEKKIELAKTVYDVGLPQIRAALLKGKNHYALAIIKKKYSGVMRLIGELEVALWMKRVNNMEYLDVVDKAFECCESPRFTDVNVQHIARLLTELG----NLRRALKFAKEIQNIHKRSEALKAIALELVRRKKFEEVKKIIESIPDPKIREEALNEIGTIE


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) -342098 for 2256 contacts (-151.6/contact) +
2D Compatibility (PS) -29995 + (NN) -9168 + (LL) 780
1D Compatibility (HY) -5200 + (ID) 2350
Total energy: -388031.0 ( -172.00 by residue)
QMean score : 0.334

(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: