################################################################################################ # 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 23:16:27 2021 # Report_file: c_1442_34.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_02183.pdb # 2: usage_02184.pdb # 3: usage_04074.pdb # 4: usage_04075.pdb # 5: usage_04116.pdb # 6: usage_04117.pdb # 7: usage_04329.pdb # 8: usage_05842.pdb # 9: usage_05843.pdb # 10: usage_05904.pdb # 11: usage_05905.pdb # 12: usage_07815.pdb # 13: usage_12766.pdb # 14: usage_15568.pdb # 15: usage_18852.pdb # 16: usage_18853.pdb # # Length: 25 # Identity: 4/ 25 ( 16.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 25 ( 44.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 25 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02183.pdb 1 ---DQRPRVRVGQRVKKGDLLADGP 22 usage_02184.pdb 1 ---DQRPRVRVGQRVKKGDLLADGP 22 usage_04074.pdb 1 ---NQMPCVSLGEPVERGDVLADGP 22 usage_04075.pdb 1 ---NQMPCVSLGEPVERGDVLADGP 22 usage_04116.pdb 1 ---NQMPCVSLGEPVERGDVLADGP 22 usage_04117.pdb 1 ---NQMPCVSLGEPVERGDVLADGP 22 usage_04329.pdb 1 ---NQMPCVSLGEPVERGDVLADGP 22 usage_05842.pdb 1 ---NQMPCVSLGEPVERGDVLADGP 22 usage_05843.pdb 1 TCINQMPCVSLGEPVERGDVLADGP 25 usage_05904.pdb 1 ---NQMPCVSLGEPVERGDVLADGP 22 usage_05905.pdb 1 ---NQMPCVSLGEPVERGDVLADGP 22 usage_07815.pdb 1 --AQTRVLLS--KAMAGGDVLLDEY 21 usage_12766.pdb 1 TALDQRPRVVVGQRVRKGDLLADGP 25 usage_15568.pdb 1 TALDQRPRVVVGQRVRKGDLLADGP 25 usage_18852.pdb 1 ---NQMPCVSLGEPVERGDVLADGP 22 usage_18853.pdb 1 ---NQMPCVSLGEPVERGDVLADGP 22 q p v v GD LaDgp #=========================================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#################################################