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



Input alignment information:
Query sequenceMSRHGLLRSLFAAAALLGAAGVFAASAEPLRLEVYNPGEKAIFAVSSELLVGQ--REAMLIDAQFSRADAEQLVKRIQASGKTLSTIYISHGDPDFYFGLDVLKAAFPEAKILATAQTVAHIQATKDAKLAYWGPILKDNAPTSLVVPEPLKGDQLKLEGHALKVVDLKGPSPDRTVLWIPSLKTVVGGVLVESGSHVWTADTQTQASRQAWVAMLDRIEALQPR-RVVPGHFTGEEPKG-LDGVRFTRDYLKALEAELPKARDSAALVEAMKRRYPNLPGEEGLELSAKVLKGEMQWP
1XM8 Chain:A ((10-196))------------------------------------------KDNYAYILHDEDTGTVGVVDPSEA----EPIIDSLKRSGRNLTYILNTHHHYDHTGGNLELKDRY-GAKVIGSAMDKDRIPGI---------------------DMALKDGDKWMFAGHEVHVMDTPGHTKGHISLYFPGSRAIFTGDTMFSLSCGKL----FEGTPKQMLASLQKITSLPDDTSIYCGHEYTLSNSKFALSLEPNNEVLQSYAAHVAELRSKKLPTIPTTVKMEKACNPFLRSSNTDIRRALRIPE


General information:
TITO was launched using:
RESULT:

Template: 1XM8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70156 for 1473 contacts (-47.6/contact) +
2D Compatibility (PS) -19538 + (NN) -3264 + (LL) 4960
1D Compatibility (HY) -5200 + (ID) 1800
Total energy: -94998.0 ( -64.49 by residue)
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_1XM8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XM8-query.scw
PDB file : Tito_Scwrl_1XM8.pdb: