################################################################################################ # 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 23:19:07 2021 # Report_file: c_1488_46.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_01887.pdb # 2: usage_01888.pdb # 3: usage_05272.pdb # 4: usage_05273.pdb # 5: usage_05275.pdb # 6: usage_05276.pdb # 7: usage_05277.pdb # 8: usage_05278.pdb # 9: usage_05280.pdb # 10: usage_05281.pdb # 11: usage_05282.pdb # 12: usage_05283.pdb # 13: usage_05284.pdb # 14: usage_05285.pdb # 15: usage_05286.pdb # 16: usage_05287.pdb # 17: usage_05289.pdb # 18: usage_07016.pdb # 19: usage_08398.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 30 ( 53.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 30 ( 46.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01887.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARMEK 27 usage_01888.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARMEK 27 usage_05272.pdb 1 ---WPAHKELFDKAWGSQDVIEAQV----- 22 usage_05273.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARMEK 27 usage_05275.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARMEK 27 usage_05276.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARMEK 27 usage_05277.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARMEK 27 usage_05278.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARMEK 27 usage_05280.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARME- 26 usage_05281.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARMEK 27 usage_05282.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARME- 26 usage_05283.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARMEK 27 usage_05284.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARMEK 27 usage_05285.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARMEK 27 usage_05286.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARMEK 27 usage_05287.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARMEK 27 usage_05289.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARMEK 27 usage_07016.pdb 1 PPDHDVVAMARKLQDVF------EFRYAKM 24 usage_08398.pdb 1 ---WPAHKELFDKAWGSQDVIEAQVARMEK 27 wpahkelfdkawgs qv #=========================================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#################################################