Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIKERVIIVGSGISGCTAALRLMQDYDVTIITKGYKEESNSMLAQGGVAAAVSKNDTPKKHFSDTFQAGCFHNKVLAVNQLVTHGPMVIQKLIAEGMAFDEQ-DGELALGLEGAHQLPRILHTGGDQTG-KFLTTFLQEKLT--DIHWQEQKMAIEIIKQNDSAIGVHCLDK-ENRLHTYYGEHIILASGGLGQLFPVTTNAATISGDGLALAYRAGAKLTDMEFIQFHPTLLFLNGRCHGLISEAVRGEGAKLIRADGSAIMTDV---------HPR---ADLAPRDIVAATLFAEIQDGNE--------VFLDITAI--PNFEKRFPGITANLDAHH--IPFRETKRIPVHPGAHFLMGGIRTDLSGKTNIPGLYAIGEVANAGVHGANRLASNSLLETLVFGEKVAEYIRTQKINPIDHPEIPLSNQIQTPHLPDKQLLQE---KIW------------ETLGITRKPEKITEFLHWLTDFD--------------YANHTRKTAEISHMLITAKLIAESALKRTESLGAHRILKGVIK |
1L0V Chain:A ((33-536)) | ---------------------------IALISKVYPMRSHTVAAEGGSAAVAQDHDSFEYHFHDTVAGGDWLCEQDVVDYFVHHCPTEMTQLELWGCPWSRRPDGSVNVRRFGGMKIERTWFAA-DKTGFHMLHTLFQTSLQFPQIQRFDEHFVLDILVDDGHVRGLVAMNMMEGTLVQIRANAVVMATGGAGRVYRYNTNGGIVTGDGMGMALSHGVPLRDMEFVQYHPTGLPGSGI---LMTEGCRGEGGILVNKNGYRYLQDYGMGPETPLGEPKNKYMELGPRDKVSQAFWHEWRKGNTISTPRGDVVYLDLRHLGEKKLHERLPFICELAKAYVGVDPVKEP--IPVRPTAHYTMGGIETDQNCETRIKGLFAVGECSSVGLHGANRLGSNSLAELVVFGRLAGEQATERAATAGNGNEAAIEAQAAGVEQRLKDLVNQDGGENWAKIRDEMGLAMEEGCGIYRTPELMQKTIDKLAELQERFKRVRITDTSSVFNTDLLYTIELGHGLNVAECMAHSAMARKESRGAHQRL----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1L0V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -155514 for 3885 contacts (-40.0/contact) +
2D Compatibility (PS) -46466 + (NN) -3031 + (LL) 2492
1D Compatibility (HY) -25600 + (ID) 7400
Total energy: -235519.0 ( -60.62 by residue)
QMean score : 0.377
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