################################################################################################ # 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 02:15:43 2021 # Report_file: c_0699_12.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00076.pdb # 2: usage_00077.pdb # 3: usage_00950.pdb # 4: usage_00951.pdb # 5: usage_00952.pdb # 6: usage_00954.pdb # 7: usage_00955.pdb # 8: usage_00956.pdb # 9: usage_00957.pdb # 10: usage_00959.pdb # 11: usage_01312.pdb # 12: usage_01313.pdb # 13: usage_01314.pdb # 14: usage_01316.pdb # 15: usage_01658.pdb # 16: usage_01659.pdb # 17: usage_01660.pdb # 18: usage_01661.pdb # 19: usage_01736.pdb # # Length: 83 # Identity: 81/ 83 ( 97.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 81/ 83 ( 97.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 83 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00076.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_00077.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_00950.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_00951.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_00952.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_00954.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_00955.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_00956.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_00957.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_00959.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_01312.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_01313.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_01314.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_01316.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_01658.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_01659.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_01660.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_01661.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 usage_01736.pdb 1 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP 60 DSFLEVWQADANGEYQDAYNLENAFNSFGRTATTFDAGEWTLHTVKPGVVNNAAGVPMAP usage_00076.pdb 61 HINISLFARGINIHLHTRLYFDD 83 usage_00077.pdb 61 HINISLFARGINIHLHTRLYFDD 83 usage_00950.pdb 61 HINISLFARGINIHLHTRLYF-- 81 usage_00951.pdb 61 HINISLFARGINIHLHTRLYF-- 81 usage_00952.pdb 61 HINISLFARGINIHLHTRLYFDD 83 usage_00954.pdb 61 HINISLFARGINIHLHTRLYF-- 81 usage_00955.pdb 61 HINISLFARGINIHLHTRLYF-- 81 usage_00956.pdb 61 HINISLFARGINIHLHTRLYF-- 81 usage_00957.pdb 61 HINISLFARGINIHLHTRLYF-- 81 usage_00959.pdb 61 HINISLFARGINIHLHTRLYF-- 81 usage_01312.pdb 61 HINISLFARGINIHLHTRLYF-- 81 usage_01313.pdb 61 HINISLFARGINIHLHTRLYF-- 81 usage_01314.pdb 61 HINISLFARGINIHLHTRLYF-- 81 usage_01316.pdb 61 HINISLFARGINIHLHTRLYF-- 81 usage_01658.pdb 61 HINISLFARGINIHLHTRLYF-- 81 usage_01659.pdb 61 HINISLFARGINIHLHTRLYF-- 81 usage_01660.pdb 61 HINISLFARGINIHLHTRLYF-- 81 usage_01661.pdb 61 HINISLFARGINIHLHTRLYF-- 81 usage_01736.pdb 61 HINISLFARGINIHLHTRLYF-- 81 HINISLFARGINIHLHTRLYF #=========================================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#################################################