################################################################################################ # 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 02:31:49 2021 # Report_file: c_1405_71.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00295.pdb # 2: usage_00296.pdb # 3: usage_00592.pdb # 4: usage_00979.pdb # 5: usage_01340.pdb # 6: usage_01341.pdb # 7: usage_01343.pdb # 8: usage_01344.pdb # 9: usage_01345.pdb # 10: usage_01346.pdb # 11: usage_01636.pdb # 12: usage_01642.pdb # 13: usage_01643.pdb # 14: usage_01644.pdb # 15: usage_01645.pdb # 16: usage_01747.pdb # 17: usage_01823.pdb # 18: usage_01824.pdb # 19: usage_01825.pdb # 20: usage_01826.pdb # # Length: 27 # Identity: 23/ 27 ( 85.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 27 ( 85.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 27 ( 14.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00295.pdb 1 --LLKEQKYDRQLRLWGDHGQEALESA 25 usage_00296.pdb 1 --LLKEQKYDRQLRLWGDHGQEALESA 25 usage_00592.pdb 1 --LLKEQKYDRQLRLWGDHGQEALESA 25 usage_00979.pdb 1 ----KEQKYDRQLRLWGDHGQEALESA 23 usage_01340.pdb 1 --LLKEQKYDRQLRLWGDHGQEALESA 25 usage_01341.pdb 1 --LLKEQKYDRQLRLWGDHGQEALESA 25 usage_01343.pdb 1 -KLLKEQKYDRQLRLWGDHGQEALESA 26 usage_01344.pdb 1 --LLKEQKYDRQLRLWGDHGQEALESA 25 usage_01345.pdb 1 --LLKEQKYDRQLRLWGDHGQEALESA 25 usage_01346.pdb 1 --LLKEQKYDRQLRLWGDHGQEALESA 25 usage_01636.pdb 1 ---LKEQKYDRQLRLWGDHGQEALESA 24 usage_01642.pdb 1 --LLKEQKYDRQLRLWGDHGQEALESA 25 usage_01643.pdb 1 --LLKEQKYDRQLRLWGDHGQEALESA 25 usage_01644.pdb 1 --LLKEQKYDRQLRLWGDHGQEALESA 25 usage_01645.pdb 1 --LLKEQKYDRQLRLWGDHGQEALESA 25 usage_01747.pdb 1 GKLLKEQKYDRQLRLWGDHGQEALESA 27 usage_01823.pdb 1 -KLLKEQKYDRQLRLWGDHGQEALESA 26 usage_01824.pdb 1 --LLKEQKYDRQLRLWGDHGQEALESA 25 usage_01825.pdb 1 --LLKEQKYDRQLRLWGDHGQEALESA 25 usage_01826.pdb 1 -KLLKEQKYDRQLRLWGDHGQEALESA 26 KEQKYDRQLRLWGDHGQEALESA #=========================================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#################################################