################################################################################################ # 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 01:29:30 2021 # Report_file: c_1242_199.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00075.pdb # 2: usage_00076.pdb # 3: usage_00227.pdb # 4: usage_00228.pdb # 5: usage_00599.pdb # 6: usage_00600.pdb # 7: usage_00720.pdb # 8: usage_00795.pdb # 9: usage_00796.pdb # 10: usage_00815.pdb # 11: usage_00816.pdb # 12: usage_01219.pdb # 13: usage_02276.pdb # 14: usage_02289.pdb # 15: usage_02290.pdb # # Length: 28 # Identity: 15/ 28 ( 53.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 28 ( 78.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 28 ( 3.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00075.pdb 1 -AIHPGYGFLSENANFAEQVERSGFIFI 27 usage_00076.pdb 1 VAIHPGYGFLSENANFAEQVERSGFIFI 28 usage_00227.pdb 1 TAIHPGYGFLAENADFAEQIERSGFTFV 28 usage_00228.pdb 1 -AIHPGYGFLAENADFAEQIERSGFTFV 27 usage_00599.pdb 1 -AIHPGYGFLSENANFAEQVERSGFIFI 27 usage_00600.pdb 1 VAIHPGYGFLSENANFAEQVERSGFIFI 28 usage_00720.pdb 1 -GVHPGYGFLAENADFAELCEACQLKFI 27 usage_00795.pdb 1 VAIHPGYGFLSENANFAEQVERSGFIFI 28 usage_00796.pdb 1 -AIHPGYGFLSENANFAEQVERSGFIFI 27 usage_00815.pdb 1 -AIHPGYGFLSENANFAEQVERSGFIFI 27 usage_00816.pdb 1 -AIHPGYGFLSENANFAEQVERSGFIFI 27 usage_01219.pdb 1 -AIHPGYGFLSENANFAEQVERSGFIFI 27 usage_02276.pdb 1 TAIHPGYGFLAENADFAEQIERSGFTFV 28 usage_02289.pdb 1 -AIHPGYGFLSENANFAEQVERSGFIFI 27 usage_02290.pdb 1 -AIHPGYGFLSENANFAEQVERSGFIFI 27 aiHPGYGFL ENA FAEq Ersgf F #=========================================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#################################################