################################################################################################ # 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 23:14:33 2021 # Report_file: c_1488_182.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_01343.pdb # 2: usage_01546.pdb # 3: usage_01629.pdb # 4: usage_02211.pdb # 5: usage_03974.pdb # 6: usage_03975.pdb # 7: usage_03976.pdb # 8: usage_07592.pdb # 9: usage_07593.pdb # 10: usage_07594.pdb # 11: usage_07595.pdb # 12: usage_07724.pdb # 13: usage_08173.pdb # 14: usage_08174.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 19 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 19 ( 42.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01343.pdb 1 ---LRGAKSELAGEVF-E- 14 usage_01546.pdb 1 SALSLRERIREHLSS---- 15 usage_01629.pdb 1 ---ELESLINSAVFPG-LQ 15 usage_02211.pdb 1 ----LESLINSAVFPGLQ- 14 usage_03974.pdb 1 ---SLESLKQAVSQPLFE- 15 usage_03975.pdb 1 ---SLESLKQAVSQPLFE- 15 usage_03976.pdb 1 ---SLESLKQAVSQPLFE- 15 usage_07592.pdb 1 ----LESLKQAVSQPLFE- 14 usage_07593.pdb 1 ---SLESLKQAVSQPLFE- 15 usage_07594.pdb 1 ----LESLKQAVSQPLFE- 14 usage_07595.pdb 1 ---SLESLKQAVSQPLFE- 15 usage_07724.pdb 1 ---ATDDVSKAYSSPTFD- 15 usage_08173.pdb 1 ----LESLKQAVSQPLFE- 14 usage_08174.pdb 1 ---SLESLKQAVSQPLFE- 15 #=========================================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#################################################