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 |
3P4Q Chain:A ((33-536)) | ---------------------------IALISKVYPMRSHTVAAEGGSAAVAQDHDSFEYHFHDTVAGGDWLCEQDVVDYFVHHCPTEMTQLELWGCPWSRRPDGSVNVRRFGGMKIERTWFAA-DKTGFHMLHTLFQTSLQFPQIQRFDEHFVLDILVDDGHVRGLVAMNMMEGTLVQIRANAVVMATGGAGRVYRYNTNGGIVTGDGMGMALSHGVPLRDMEFVQYHPTGLPGSGI---LMTEGCRGEGGILVNKNGYRYLQDYGMGPETPLGEPKNKYMELGPRDKVSQAFWHEWRKGNTISTPRGDVVYLDLRHLGEKKLHERLPFICELAKAYVGVDPVKEP--IPVRPTAHYTMGGIETDQNCETRIKGLFAVGECSSVGLHGANRLGSNSLAELVVFGRLAGEQATERAATAGNGNEAAIEAQAAGVEQRLKDLVNQDGGENWAKIRDEMGLAMEEGCGIYRTPELMQKTIDKLAELQERFKRVRITDTSSVFNTDLLYTIELGHGLNVAECMAHSAMARKESRGAHQRL----- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3P4Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -150339 for 3874 contacts (-38.8/contact) +
2D Compatibility (PS) -46910 + (NN) -4875 + (LL) 2492
1D Compatibility (HY) -25600 + (ID) 7400
Total energy: -232632.0 ( -60.05 by residue)
QMean score : 0.391
|
|
|