################################################################################################ # 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 23:13:28 2021 # Report_file: c_1447_115.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01677.pdb # 2: usage_01700.pdb # 3: usage_01706.pdb # 4: usage_01719.pdb # 5: usage_02812.pdb # 6: usage_02817.pdb # 7: usage_02820.pdb # 8: usage_02822.pdb # 9: usage_02824.pdb # 10: usage_03502.pdb # 11: usage_03505.pdb # 12: usage_03704.pdb # 13: usage_03707.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 28 ( 25.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 28 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01677.pdb 1 GY-----------DLHPVTIVINLRKAR 17 usage_01700.pdb 1 --GWNKFGQVGVGNNLDQCS-------- 18 usage_01706.pdb 1 --GWNKFGQVGVGNNLDQCS-------- 18 usage_01719.pdb 1 --GWNKFGQVGVGNNLDQCS-------- 18 usage_02812.pdb 1 --GWNKFGQVGVGNNLDQCS-------- 18 usage_02817.pdb 1 --GWNKFGQVGVGNNLDQCS-------- 18 usage_02820.pdb 1 --GWNKFGQVGVGNNLDQCS-------- 18 usage_02822.pdb 1 --GWNKFGQVGVGNNLDQCS-------- 18 usage_02824.pdb 1 --GWNKFGQVGVGNNLDQCS-------- 18 usage_03502.pdb 1 --GWNKFGQVGVGNNLDQCS-------- 18 usage_03505.pdb 1 --GWNKFGQVGVGNNLDQCS-------- 18 usage_03704.pdb 1 --GWNKFGQVGVGNNLDQCS-------- 18 usage_03707.pdb 1 --GWNKFGQVGVGNNLDQCS-------- 18 nnldqcs #=========================================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#################################################