################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 02:18:10 2021 # Report_file: c_1389_12.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00132.pdb # 2: usage_00207.pdb # 3: usage_00208.pdb # 4: usage_00209.pdb # 5: usage_00210.pdb # 6: usage_00211.pdb # 7: usage_00212.pdb # 8: usage_00213.pdb # 9: usage_00214.pdb # 10: usage_00223.pdb # 11: usage_00224.pdb # 12: usage_00225.pdb # 13: usage_00226.pdb # 14: usage_00227.pdb # 15: usage_00228.pdb # 16: usage_00229.pdb # 17: usage_00230.pdb # 18: usage_00231.pdb # 19: usage_00232.pdb # # Length: 91 # Identity: 28/ 91 ( 30.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/ 91 ( 80.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 91 ( 19.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00132.pdb 1 ---EQLAIEAYADALEEIPMILAETAGLEPISALMDLRARHAKGLTNCGVDVINGKIIDD 57 usage_00207.pdb 1 PGKEAVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 59 usage_00208.pdb 1 -GKEAVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 58 usage_00209.pdb 1 -GKEAVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 58 usage_00210.pdb 1 -GKEAVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 58 usage_00211.pdb 1 PGKEAVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 59 usage_00212.pdb 1 -GKEAVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 58 usage_00213.pdb 1 ----AVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 55 usage_00214.pdb 1 ----AVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 55 usage_00223.pdb 1 --KEAVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 57 usage_00224.pdb 1 -GKEAVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 58 usage_00225.pdb 1 PGKEAVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 59 usage_00226.pdb 1 -GKEAVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 58 usage_00227.pdb 1 -GKEAVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 58 usage_00228.pdb 1 PGKEAVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 59 usage_00229.pdb 1 ---EAVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 56 usage_00230.pdb 1 -GKEAVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 58 usage_00231.pdb 1 -GKEAVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 58 usage_00232.pdb 1 -GKEAVAMESYAKALRMLPTIIADNAGYDSADLVAQLRAAHSEGKTTAGLDMKEGTIG-D 58 avAmEsYAkALrmlPtIiAdnAGydsadlvaqLRAaHseGkTtaGlDmkeGtIg D usage_00132.pdb 58 IYSINVVEPIRVTRQVLKSATEAATSIMK-- 86 usage_00207.pdb 60 MSVLGITESFQVKRQVLLSAAEAAEVILR-- 88 usage_00208.pdb 59 MSVLGITESFQVKRQVLLSAAEAAEVILRVD 89 usage_00209.pdb 59 MSVLGITESFQVKRQVLLSA----------- 78 usage_00210.pdb 59 MSVLGITESFQVKRQVLL------------- 76 usage_00211.pdb 60 MSVLGITESFQVKRQVLLSAAEAAEVILRV- 89 usage_00212.pdb 59 MSVLGITESFQVKRQVLLSAAEAAEVILRVD 89 usage_00213.pdb 56 MSVLGITESFQVKRQVLLSAAEAAEVILR-- 84 usage_00214.pdb 56 MSVLGITESFQVKRQVLLSAAE--------- 77 usage_00223.pdb 58 MSVLGITESFQVKRQVLLSAAEAAEVILR-- 86 usage_00224.pdb 59 MSVLGITESFQVKRQVLLSAAEAAEVIL--- 86 usage_00225.pdb 60 MSVLGITESFQVKRQVLLSA----------- 79 usage_00226.pdb 59 MSVLGITESFQVKRQVLLSAAEAAEVILRV- 88 usage_00227.pdb 59 MSVLGITESFQVKRQVLLSAAEAAEVILRVD 89 usage_00228.pdb 60 MSVLGITESFQVKRQVLLSAAEAAEVILR-- 88 usage_00229.pdb 57 MSVLGITESFQVKRQVLLSAAEAAE------ 81 usage_00230.pdb 59 MSVLGITESFQVKRQVLLSAAE--------- 80 usage_00231.pdb 59 MSVLGITESFQVKRQVLLSAAEAAEVILR-- 87 usage_00232.pdb 59 MSVLGITESFQVKRQVLLSAAE--------- 80 msvlgitEsfqVkRQVLl #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################