################################################################################################ # 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 04:19:46 2021 # Report_file: c_1424_56.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00012.pdb # 4: usage_00051.pdb # 5: usage_00052.pdb # 6: usage_00054.pdb # 7: usage_00055.pdb # 8: usage_00056.pdb # 9: usage_00057.pdb # 10: usage_00058.pdb # 11: usage_00059.pdb # 12: usage_00065.pdb # 13: usage_00066.pdb # 14: usage_00067.pdb # 15: usage_00069.pdb # 16: usage_00070.pdb # 17: usage_00152.pdb # 18: usage_00319.pdb # 19: usage_00320.pdb # 20: usage_00321.pdb # 21: usage_00322.pdb # 22: usage_00323.pdb # 23: usage_00355.pdb # 24: usage_00399.pdb # 25: usage_00400.pdb # 26: usage_00401.pdb # 27: usage_00741.pdb # 28: usage_00742.pdb # 29: usage_00745.pdb # 30: usage_00793.pdb # 31: usage_00798.pdb # # Length: 36 # Identity: 31/ 36 ( 86.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 36 ( 86.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 36 ( 2.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00011.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00012.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00051.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00052.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00054.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00055.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00056.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00057.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00058.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00059.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00065.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00066.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELT- 35 usage_00067.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00069.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00070.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00152.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00319.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00320.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00321.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00322.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00323.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00355.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELT- 35 usage_00399.pdb 1 ETSYRGFYRAYQAHISSSNWAEFENASRNWHTELT- 35 usage_00400.pdb 1 ETSYRGFYRAYQAHISSSNWAEFENASRNWHTELT- 35 usage_00401.pdb 1 ETSYRGFYRAYQAHISSSNWAEFENASRNWHTELT- 35 usage_00741.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00742.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00745.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00793.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELTK 36 usage_00798.pdb 1 ETSYRGFYRAYQAHVSSSNWAEFEHASSTWHTELT- 35 ETSYRGFYRAYQAH SSSNWAEFE AS WHTELT #=========================================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#################################################