################################################################################################ # 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: Fri Jan 22 10:12:02 2021 # Report_file: c_1442_404.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_02854.pdb # 2: usage_04126.pdb # 3: usage_04129.pdb # 4: usage_05018.pdb # 5: usage_05020.pdb # 6: usage_05022.pdb # 7: usage_06171.pdb # 8: usage_06245.pdb # 9: usage_06246.pdb # 10: usage_07146.pdb # 11: usage_09869.pdb # 12: usage_09871.pdb # 13: usage_10087.pdb # 14: usage_12757.pdb # 15: usage_18432.pdb # 16: usage_19786.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_02854.pdb 1 ----CQVTNPSTGHLFDL- 14 usage_04126.pdb 1 -----NFTDP-AGFSLADL 13 usage_04129.pdb 1 -----NFTDP-AGFSLADL 13 usage_05018.pdb 1 ----CQVTNPSTGHLFDL- 14 usage_05020.pdb 1 ----CQVTNPSTGHLFDL- 14 usage_05022.pdb 1 ----CQVTNPSTGHLFDL- 14 usage_06171.pdb 1 ---DCQVTNPSTGHLFDL- 15 usage_06245.pdb 1 ----CQVTNPSTGHLFDL- 14 usage_06246.pdb 1 ----CQVTNPSTGHLFDL- 14 usage_07146.pdb 1 ----CRVPGPKQDSVVNF- 14 usage_09869.pdb 1 ----CRVTNPATGHLFDL- 14 usage_09871.pdb 1 ----CQVTNPSTGHLFDL- 14 usage_10087.pdb 1 ----CQVTNPSTGHLFDL- 14 usage_12757.pdb 1 CLL---TCPG-PGRVAKI- 14 usage_18432.pdb 1 ----CQVTNPSTGHLFDL- 14 usage_19786.pdb 1 ----CKVPGI-TRDSIMNY 14 #=========================================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#################################################