################################################################################################ # 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 02:06:23 2021 # Report_file: c_1375_17.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00111.pdb # 2: usage_00124.pdb # 3: usage_00125.pdb # 4: usage_00138.pdb # 5: usage_00157.pdb # 6: usage_00158.pdb # 7: usage_00189.pdb # 8: usage_00239.pdb # 9: usage_00240.pdb # 10: usage_00241.pdb # 11: usage_00242.pdb # 12: usage_00361.pdb # 13: usage_00362.pdb # 14: usage_00363.pdb # 15: usage_00364.pdb # 16: usage_00365.pdb # 17: usage_00366.pdb # 18: usage_00367.pdb # # Length: 63 # Identity: 55/ 63 ( 87.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 63 ( 90.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 63 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00111.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKCKTNREKFYLYNELSLTTEYYYPLQNAIIEFYT 60 usage_00124.pdb 1 -KENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYYPLQNAIIEFYT 59 usage_00125.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYYPLQNAIIEFYT 60 usage_00138.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYYPLQNAIIEFYT 60 usage_00157.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYYPLQNAIIEFYT 60 usage_00158.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYYPLQNAIIEFYT 60 usage_00189.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYYPLQNAIIEFYT 60 usage_00239.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYYPLQNAIIEFYT 60 usage_00240.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYYPLQNAIIEFYT 60 usage_00241.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYYPLQNAIIEFYT 60 usage_00242.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYYPLQNAIIEFYT 60 usage_00361.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTQYYYPLQNAIIEFYT 60 usage_00362.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYYPLQNAIIEFYT 60 usage_00363.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYYPLQNAIIEFYT 60 usage_00364.pdb 1 TKENLFLEILNIEESKWQEQWKSEQIKCKTNREKFYLYNELSLTTQYYYPLQNAIIEFYT 60 usage_00365.pdb 1 -KENLFLEILNIEESKWQEQWKSEQIKAKTNREKFYLYNELSLTTEYYYPLQNAIIEFYT 59 usage_00366.pdb 1 TKENLFLEILNIQESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYYPLQNAIIEFYT 60 usage_00367.pdb 1 TKENLFLEILNIEQSKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYYPLQNAIIEFYT 60 KENLFLEILNIeeSKWQEQWK EQIK KTNREKFYLYNELSLTT YYYPLQNAIIEFYT usage_00111.pdb 61 EY- 62 usage_00124.pdb 60 EY- 61 usage_00125.pdb 61 EY- 62 usage_00138.pdb 61 EY- 62 usage_00157.pdb 61 EYY 63 usage_00158.pdb 61 EY- 62 usage_00189.pdb 61 EYY 63 usage_00239.pdb 61 EY- 62 usage_00240.pdb 61 EY- 62 usage_00241.pdb 61 E-- 61 usage_00242.pdb 61 EY- 62 usage_00361.pdb 61 EY- 62 usage_00362.pdb 61 EY- 62 usage_00363.pdb 61 EY- 62 usage_00364.pdb 61 EY- 62 usage_00365.pdb 60 EY- 61 usage_00366.pdb 61 EY- 62 usage_00367.pdb 61 EY- 62 E #=========================================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#################################################