################################################################################################ # 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: Wed Jan 20 23:56:59 2021 # Report_file: c_0840_31.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00494.pdb # 2: usage_00513.pdb # 3: usage_00514.pdb # 4: usage_00515.pdb # 5: usage_00555.pdb # 6: usage_00556.pdb # 7: usage_00557.pdb # 8: usage_00558.pdb # # Length: 80 # Identity: 78/ 80 ( 97.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 78/ 80 ( 97.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 80 ( 2.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00494.pdb 1 --RRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRISRRAMSAP 58 usage_00513.pdb 1 PRRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRISRRAMSAP 60 usage_00514.pdb 1 PRRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRISRRAMSAP 60 usage_00515.pdb 1 PRRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRISRRAMSAP 60 usage_00555.pdb 1 PRRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRISRRAMSAP 60 usage_00556.pdb 1 -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRISRRAMSAP 59 usage_00557.pdb 1 -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRISRRAMSAP 59 usage_00558.pdb 1 -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRISRRAMSAP 59 RRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRISRRAMSAP usage_00494.pdb 59 SSGSSKVHAVEQQEILDTAF 78 usage_00513.pdb 61 SSGSSKVHAVEQQEILDTAF 80 usage_00514.pdb 61 SSGSSKVHAVEQQEILDTAF 80 usage_00515.pdb 61 SSGSSKVHAVEQQEILDTAF 80 usage_00555.pdb 61 SSGSSKVHAVEQQEILDTAF 80 usage_00556.pdb 60 SSGSSKVHAVEQQEILDTAF 79 usage_00557.pdb 60 SSGSSKVHAVEQQEILDTAF 79 usage_00558.pdb 60 SSGSSKVHAVEQQEILDTAF 79 SSGSSKVHAVEQQEILDTAF #=========================================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#################################################