################################################################################################ # 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 02:39:26 2021 # Report_file: c_0979_15.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00004.pdb # 2: usage_00006.pdb # 3: usage_00019.pdb # 4: usage_00020.pdb # 5: usage_00021.pdb # 6: usage_00025.pdb # 7: usage_00066.pdb # 8: usage_00073.pdb # 9: usage_00112.pdb # 10: usage_00119.pdb # 11: usage_00124.pdb # 12: usage_00139.pdb # 13: usage_00157.pdb # 14: usage_00159.pdb # 15: usage_00176.pdb # 16: usage_00181.pdb # 17: usage_00184.pdb # 18: usage_00198.pdb # 19: usage_00240.pdb # 20: usage_00243.pdb # 21: usage_00251.pdb # # Length: 37 # Identity: 12/ 37 ( 32.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 37 ( 81.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 37 ( 18.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00006.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00019.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00020.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00021.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00025.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00066.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00073.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00112.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00119.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00124.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00139.pdb 1 M-ASIQY-GGHHVCGGVLIDPQWVLTAAHCQY----- 30 usage_00157.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00159.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00176.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00181.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00184.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00198.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00240.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00243.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 usage_00251.pdb 1 QVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWD 37 q mlfrk pqellCGasLIsdrWVLTAAHCll #=========================================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#################################################