################################################################################################ # 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 05:49:57 2021 # Report_file: c_1339_13.html ################################################################################################ #==================================== # Aligned_structures: 41 # 1: usage_00002.pdb # 2: usage_00005.pdb # 3: usage_00015.pdb # 4: usage_00033.pdb # 5: usage_00044.pdb # 6: usage_00045.pdb # 7: usage_00050.pdb # 8: usage_00051.pdb # 9: usage_00052.pdb # 10: usage_00053.pdb # 11: usage_00054.pdb # 12: usage_00055.pdb # 13: usage_00056.pdb # 14: usage_00098.pdb # 15: usage_00105.pdb # 16: usage_00138.pdb # 17: usage_00139.pdb # 18: usage_00140.pdb # 19: usage_00141.pdb # 20: usage_00142.pdb # 21: usage_00203.pdb # 22: usage_00204.pdb # 23: usage_00209.pdb # 24: usage_00235.pdb # 25: usage_00236.pdb # 26: usage_00237.pdb # 27: usage_00240.pdb # 28: usage_00241.pdb # 29: usage_00242.pdb # 30: usage_00243.pdb # 31: usage_00244.pdb # 32: usage_00265.pdb # 33: usage_00266.pdb # 34: usage_00286.pdb # 35: usage_00330.pdb # 36: usage_00355.pdb # 37: usage_00360.pdb # 38: usage_00367.pdb # 39: usage_00375.pdb # 40: usage_00376.pdb # 41: usage_00377.pdb # # Length: 48 # Identity: 46/ 48 ( 95.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 48 ( 95.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 48 ( 4.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00005.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00015.pdb 1 --MAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 46 usage_00033.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00044.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00045.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00050.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00051.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00052.pdb 1 --MAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 46 usage_00053.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00054.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00055.pdb 1 YHMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 48 usage_00056.pdb 1 --MAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 46 usage_00098.pdb 1 --MAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 46 usage_00105.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00138.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00139.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00140.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00141.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00142.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00203.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00204.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00209.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00235.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00236.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00237.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00240.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00241.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00242.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00243.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00244.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00265.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00266.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00286.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00330.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00355.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00360.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00367.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00375.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00376.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 usage_00377.pdb 1 -HMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA 47 MAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAA #=========================================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#################################################