Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLKMGFIGNGKSTNRYHLPFILERD-NIEVKTIYNRNP-KT-ATWDKIEGVHYTTDLDELLKDPEIQLITISTTQSSHFDYAKMVLENGKNVLVEKPFMMTYAEAKEIFELAKERGLLVQCYQNRRFDSDFLTAQKVIESGKLGELLEVEMHYDYFRPEI---PESVHEFKF-YDSYLYGHGCHTIDQVLSYFGKPDNIHYDVRQLLGEGRMNDYFDLDLYYG-VTKVSVKSSYFRIK--ARPSFVLYGKKGTFTKETKDRQEEHLKLFYMPSNPDFGIDLPEHYGTLTYVDDAGVWHEEKVISEVGDYGRVYDDLYEAIINGKPKQVTDEETLLQMEILEKGVEACK |
3Q2I Chain:A ((13-343)) | KIRFALVGCGRIANN-HFGALEKHADRAELIDVCDIDPAALKAAVERTG-ARGHASLTDMLAQTDADIVILTTPSGLHPTQSIECSEAGFHVMTEKPMATRWEDGLEMVKAADKAKKHLFVVKQNRRNATLQLLKRAMQEKRFGRIYMVNVNVFWTRPQEYYDAAGWRGTWEFDGGAFMNQASHYVDLLDWLIGPVESVQAYTATLARNIEVEDTGTVSVKWRSGALGSMNVTMLTYPKNLEGSITILGEKGSVRVGGVAVNEIQHWE---FSE------PHAMDEEIKD-A---S---------GFGHPLYYDNVIKTMRGEATPETDGREGLKSLELLIAMYLSAR |
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General information:
TITO was launched using:
| RESULT:
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Template: 3Q2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -116768 for 2721 contacts (-42.9/contact) +
2D Compatibility (PS) -33942 + (NN) -8949 + (LL) 1256
1D Compatibility (HY) -6800 + (ID) 2100
Total energy: -167303.0 ( -61.49 by residue)
QMean score : 0.385
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