################################################################################################ # 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 02:57:17 2021 # Report_file: c_1289_50.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00063.pdb # 2: usage_00086.pdb # 3: usage_00087.pdb # 4: usage_00175.pdb # 5: usage_00187.pdb # 6: usage_00188.pdb # 7: usage_00246.pdb # 8: usage_00247.pdb # 9: usage_00254.pdb # 10: usage_00256.pdb # 11: usage_00257.pdb # 12: usage_00258.pdb # 13: usage_00271.pdb # 14: usage_00293.pdb # 15: usage_00297.pdb # 16: usage_00298.pdb # 17: usage_00327.pdb # 18: usage_00342.pdb # 19: usage_00429.pdb # 20: usage_00430.pdb # 21: usage_00488.pdb # 22: usage_00518.pdb # 23: usage_00519.pdb # # Length: 94 # Identity: 11/ 94 ( 11.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 94 ( 24.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 52/ 94 ( 55.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 H-SFIGVLDIYGFETFEINSFEQFCINYANEKLQQQFNMHVFKLEQEE----YM----KE 51 usage_00086.pdb 1 A-YFIGVLDISGFEIFKVNSFEQLCINYTNEKLQQFFNHHMFKLEQEE----YL----KE 51 usage_00087.pdb 1 A-YFIGVLDISGFEIFKVNSFEQLCINYTNEKLQQFFNHHMFKLEQEEYIDF-------- 51 usage_00175.pdb 1 A-YFIGVLDISGFEIFKVNSFEQLCINYTNEKLQQFFNHHMFKVEQEE----YL----KE 51 usage_00187.pdb 1 Q-FFIGVLDIAGFEIFDFNSFEQLCINYTNERLQQFFNHHMFVLEQEE----YK----KE 51 usage_00188.pdb 1 Q-FFIGVLDIAGFEIFDFNSFEQLCINYTNERLQQFFNHHMFVLEQEE----YK----KE 51 usage_00246.pdb 1 A-YFIGVLDISGFEIFKVNSFEQLCINYTNEKLQQFFNHHMFKLEQEE----YL----KE 51 usage_00247.pdb 1 A-YFIGVLDISGFEIFKVNSFEQLCINYTNEKLQQFFNHHMFKLEQEE----YL----KE 51 usage_00254.pdb 1 H-SFIGVLDIYGFETFEINSFEQFCINYANEKLQQQFNMHVFKLEQEE----YM----KE 51 usage_00256.pdb 1 H-SFIGVLDIYGFETFEINSFEQFCINYANEKLQQQFNMHVFKLEQEE----YM----KE 51 usage_00257.pdb 1 A-YFIGVLDIYGFEIFKVNSFEQLCINYTNEKLQQFFNHHMFKLEQEE----YL----KE 51 usage_00258.pdb 1 A-YFIGVLDIEGFEIFKVNSFEQLCINYTNEKLQQFFNHHMFKLEQEE----YL----KE 51 usage_00271.pdb 1 RQYFIGVLDIAGFEIFDYNG-------FEQLCINFTNEKLQQFFNHHM----FVLEQEEY 49 usage_00293.pdb 1 A-YFIGVLDISGFEIFKVNSFEQLCINYTNEKLQQFFNHHMFKVEQEE----YL----KE 51 usage_00297.pdb 1 Q-YFIGVLDIAGFEIFDFNSFEQLCINFTNEKLQQFFNHHMFVLEQEE----YK----KE 51 usage_00298.pdb 1 Q-YFIGVLDIAGFEIFDFNSFEQLCINFTNEKLQQFFNHHMFVLEQEE----YK----KE 51 usage_00327.pdb 1 Q-HFIGVLDIAGFEIFEYNGFEQLCINFTNEKLQQFFNHHMFVLEQEE----YK----RE 51 usage_00342.pdb 1 A-YFIGVLDISGFEIFKVNSFEQLCINYTNEKLQQFFNHHMFKLEQEE----YL----KE 51 usage_00429.pdb 1 A-SFLGILDIAGFEIFEINSFEQLCINYTNEKLQQLFNHTMFILEQEE----YQ----RE 51 usage_00430.pdb 1 A-SFLGILDIAGFEIFEINSFEQLCINYTNEKLQQLFNHTMFILEQEE----YQ----RE 51 usage_00488.pdb 1 Q-YFIGVLDIAGFEIFDFNSFEQLCINFTNEKLQQFFNHHMFVLEQEE----YK----KE 51 usage_00518.pdb 1 A-SFLGILDIAGFEIFQLNSFEQLCINYTNEKLQQLFNHTMFVLEQEE----YQ----RE 51 usage_00519.pdb 1 A-SFLGILDIAGFEIFQLNSFEQLCINYTNEKLQQLFNHTMFVLEQEE----YQ----RE 51 F G LDI GFE F N ne lqq fn f eqee usage_00063.pdb 52 QI----P---D-FY----DNQPCIN----LI--- 66 usage_00086.pdb 52 KI----N----------LDSQATID----LI--- 64 usage_00087.pdb 52 -----------G-----LDSQATID----LID-- 63 usage_00175.pdb 52 KI----N--WT-FIDFGLDSQATID----LI--- 71 usage_00187.pdb 52 GI----V--WE-FIDFGLDLQACIE----LIE-- 72 usage_00188.pdb 52 GI----V--WE-FIDFGLDLQACIE----LIE-- 72 usage_00246.pdb 52 KI----N--WT-FIDFGLDSQATID----LI--- 71 usage_00247.pdb 52 KI----N--WT-FIDFGLDSQATID----LI--- 71 usage_00254.pdb 52 QI----P--WT-LIDFY-DNQPCIN----LI--- 70 usage_00256.pdb 52 QI----P---D-FY----DNQPCIN----LIE-- 67 usage_00257.pdb 52 KI----N--WT-FIDFGLDSQATID----LI--- 71 usage_00258.pdb 52 KI----N--WT-FIDFGLDSQATID----LI--- 71 usage_00271.pdb 50 K-REGIDWVFI-DFGL--DLAACIELIEKPMGIL 79 usage_00293.pdb 52 KI----N----------LDSQATID----LI--- 64 usage_00297.pdb 52 GI----E--WT-FIDFGMDLQACID----LI--- 71 usage_00298.pdb 52 GI----E--WT-FIDFGMDLQACID----LI--- 71 usage_00327.pdb 52 GI----D--WA-FIDFGMDLLACID----LIE-- 72 usage_00342.pdb 52 KI----N--WTG-----LDSQATID----LI--- 67 usage_00429.pdb 52 GI----E--WN-FIDFGLDL-------------- 64 usage_00430.pdb 52 GI----E--WN-FIDFGLDL-------------- 64 usage_00488.pdb 52 GI----E--WT-FIDFGMDLQACID----LI--- 71 usage_00518.pdb 52 GI----P--WT-FLDFGLDLQPCID----LI--- 71 usage_00519.pdb 52 GI----P--WT-FLDFGLDLQPCID----LI--- 71 D #=========================================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#################################################