################################################################################################ # 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 23:28:31 2021 # Report_file: c_1488_487.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_03164.pdb # 2: usage_03165.pdb # 3: usage_04772.pdb # 4: usage_04829.pdb # 5: usage_05477.pdb # 6: usage_05478.pdb # 7: usage_05479.pdb # 8: usage_05480.pdb # 9: usage_05481.pdb # 10: usage_05482.pdb # 11: usage_05483.pdb # 12: usage_05484.pdb # 13: usage_05485.pdb # 14: usage_05486.pdb # 15: usage_05636.pdb # 16: usage_06017.pdb # 17: usage_06018.pdb # 18: usage_06019.pdb # 19: usage_06020.pdb # 20: usage_06039.pdb # 21: usage_06040.pdb # 22: usage_06041.pdb # 23: usage_06042.pdb # 24: usage_06043.pdb # 25: usage_06044.pdb # 26: usage_06045.pdb # 27: usage_07147.pdb # 28: usage_08299.pdb # 29: usage_08300.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 18 (100.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03164.pdb 1 ---------SKDNPVFYQ 9 usage_03165.pdb 1 ---------SKDNPVFYQ 9 usage_04772.pdb 1 ---------PADGPVMQN 9 usage_04829.pdb 1 ---------PDSSPIMQN 9 usage_05477.pdb 1 ---------PADGPVMQN 9 usage_05478.pdb 1 ---------PADGPVMQN 9 usage_05479.pdb 1 ---------PADGPVMQN 9 usage_05480.pdb 1 ---------PADGPVMQN 9 usage_05481.pdb 1 ---------PADGPVMQN 9 usage_05482.pdb 1 ---------PADGPVMQN 9 usage_05483.pdb 1 ---------PADGPVMQN 9 usage_05484.pdb 1 ---------PADGPVMQN 9 usage_05485.pdb 1 ---------PADGPVMQN 9 usage_05486.pdb 1 ---------PADGPVMQN 9 usage_05636.pdb 1 ---------PADGPIMQN 9 usage_06017.pdb 1 ---------PADGPVMQN 9 usage_06018.pdb 1 ---------PADGPVMQN 9 usage_06019.pdb 1 ---------PADGPVMQN 9 usage_06020.pdb 1 ---------PADGPVMQN 9 usage_06039.pdb 1 ---------PADGPVMQN 9 usage_06040.pdb 1 ---------PADGPVMQN 9 usage_06041.pdb 1 ---------PADGPVMQN 9 usage_06042.pdb 1 ---------PADGPVMQN 9 usage_06043.pdb 1 ---------PADGPVMQN 9 usage_06044.pdb 1 ---------PADGPVMQN 9 usage_06045.pdb 1 ---------PADGPVMQN 9 usage_07147.pdb 1 PEEESYAAN--------- 9 usage_08299.pdb 1 ---------PADGPVMQN 9 usage_08300.pdb 1 ---------PADGPVMQN 9 #=========================================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#################################################