################################################################################################ # 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 02:56:49 2021 # Report_file: c_0992_12.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00021.pdb # 2: usage_00022.pdb # 3: usage_00040.pdb # 4: usage_00067.pdb # 5: usage_00068.pdb # 6: usage_00089.pdb # 7: usage_00090.pdb # 8: usage_00214.pdb # 9: usage_00386.pdb # 10: usage_00388.pdb # 11: usage_00395.pdb # 12: usage_00396.pdb # 13: usage_00443.pdb # 14: usage_00445.pdb # 15: usage_00462.pdb # 16: usage_00506.pdb # 17: usage_00508.pdb # 18: usage_00535.pdb # 19: usage_00536.pdb # 20: usage_00634.pdb # 21: usage_00635.pdb # 22: usage_00683.pdb # 23: usage_00704.pdb # # Length: 34 # Identity: 20/ 34 ( 58.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 34 ( 58.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 34 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00022.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00040.pdb 1 GDRVPALVIGSGYGGAVAALRLTQAGIPTQIVEM 34 usage_00067.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00068.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00089.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00090.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00214.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00386.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00388.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00395.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00396.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00443.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00445.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00462.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00506.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00508.pdb 1 GDRVPALVIGSGYGGAVAALRLTQAGIPTQIVEM 34 usage_00535.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00536.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00634.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00635.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00683.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 usage_00704.pdb 1 -GYVPAVVIGTGYGAAVSALRLGEAGVQTLMLEM 33 VPA VIG GYG AV ALRL AG T EM #=========================================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#################################################