################################################################################################ # 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 02:40:38 2021 # Report_file: c_1362_67.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00014.pdb # 2: usage_00020.pdb # 3: usage_00030.pdb # 4: usage_00031.pdb # 5: usage_00032.pdb # 6: usage_00196.pdb # 7: usage_00197.pdb # 8: usage_00198.pdb # 9: usage_00199.pdb # 10: usage_00307.pdb # 11: usage_00572.pdb # 12: usage_00573.pdb # 13: usage_00579.pdb # 14: usage_00580.pdb # 15: usage_00581.pdb # 16: usage_00604.pdb # 17: usage_00605.pdb # 18: usage_00651.pdb # 19: usage_00652.pdb # 20: usage_00653.pdb # 21: usage_00654.pdb # # Length: 42 # Identity: 4/ 42 ( 9.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 42 ( 38.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 42 ( 40.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 EALA-------NPSNANGWVQDNIRNHFPDVKFKYIAVG--- 32 usage_00020.pdb 1 ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS--- 32 usage_00030.pdb 1 ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS--- 32 usage_00031.pdb 1 ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS--- 32 usage_00032.pdb 1 ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS--- 32 usage_00196.pdb 1 ----TEDAAVFGGNNNMNLGLQNASALYK---PEIIAVS--- 32 usage_00197.pdb 1 ----TEDAAVFGGNNNMNLGLQNASALYK---PEIIAVS--- 32 usage_00198.pdb 1 ----TEDAAVFGGNNNMNLGLQNASALYK---PEIIAVS--- 32 usage_00199.pdb 1 ----TEDAAVFGGNNNMNLGLQNASALYK---PEIIAVS--- 32 usage_00307.pdb 1 ----TEDAAVFGGNNNMNLGLQNASALYK---PEIIAVS--- 32 usage_00572.pdb 1 ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVSTTC 35 usage_00573.pdb 1 ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVSTTC 35 usage_00579.pdb 1 ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS--- 32 usage_00580.pdb 1 ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS--- 32 usage_00581.pdb 1 ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS--- 32 usage_00604.pdb 1 ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS--- 32 usage_00605.pdb 1 ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS--- 32 usage_00651.pdb 1 ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVS--- 32 usage_00652.pdb 1 ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVSTTC 35 usage_00653.pdb 1 ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVSTTC 35 usage_00654.pdb 1 ----TEDAAVFGGQQNMKDGLQNCKATYK---PDMIAVSTTC 35 gg nm glqN a yk p IAVs #=========================================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#################################################