################################################################################################ # 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 23:12:47 2021 # Report_file: c_1493_43.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00269.pdb # 2: usage_00270.pdb # 3: usage_00325.pdb # 4: usage_00326.pdb # 5: usage_01062.pdb # 6: usage_01065.pdb # 7: usage_01068.pdb # 8: usage_01071.pdb # 9: usage_01072.pdb # 10: usage_01519.pdb # 11: usage_01520.pdb # 12: usage_01523.pdb # # Length: 36 # Identity: 26/ 36 ( 72.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 36 ( 72.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 36 ( 27.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00269.pdb 1 TPDDLININMQLQKADSAVQEVTGLDIKGICKALY- 35 usage_00270.pdb 1 TPDDLININMQLQKADSAVQEVTGLDIKGICKALYG 36 usage_00325.pdb 1 --DDLININ-QLQKADSAVQEVTGLDIKGICKAL-- 31 usage_00326.pdb 1 --DDLININ-QLQKADSAVQEVTGLDIKGICKAL-- 31 usage_01062.pdb 1 -------INMQLQKADSAVQEVTGLDIKGICKALYG 29 usage_01065.pdb 1 -------INMQLQKADSAVQEVTGLDIKGICKALYG 29 usage_01068.pdb 1 -------INMQLQKADSAVQEVTGLDIKGICKALYG 29 usage_01071.pdb 1 TPDDLININMQLQKADSAVQEVTGLDIKGICKALYG 36 usage_01072.pdb 1 TPDDLININMQLQKADSAVQEVTGLDIKGICKALYG 36 usage_01519.pdb 1 TPDDLININMQLQKADSAVQEVTGLDIKGICKALYG 36 usage_01520.pdb 1 ----LININMQLQKADSAVQEVTGLDIKGICKALYG 32 usage_01523.pdb 1 -------INMQLQKADSAVQEVTGLDIKGICKALYG 29 IN QLQKADSAVQEVTGLDIKGICKAL #=========================================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#################################################