################################################################################################ # 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 23:36:34 2021 # Report_file: c_1487_406.html ################################################################################################ #==================================== # Aligned_structures: 47 # 1: usage_00156.pdb # 2: usage_00157.pdb # 3: usage_00158.pdb # 4: usage_00159.pdb # 5: usage_00160.pdb # 6: usage_00168.pdb # 7: usage_00169.pdb # 8: usage_00559.pdb # 9: usage_00560.pdb # 10: usage_00572.pdb # 11: usage_00573.pdb # 12: usage_00574.pdb # 13: usage_00575.pdb # 14: usage_00668.pdb # 15: usage_00669.pdb # 16: usage_01218.pdb # 17: usage_01219.pdb # 18: usage_01220.pdb # 19: usage_01221.pdb # 20: usage_01223.pdb # 21: usage_01893.pdb # 22: usage_01894.pdb # 23: usage_02835.pdb # 24: usage_02836.pdb # 25: usage_03380.pdb # 26: usage_03381.pdb # 27: usage_03382.pdb # 28: usage_03383.pdb # 29: usage_03384.pdb # 30: usage_03385.pdb # 31: usage_03400.pdb # 32: usage_03401.pdb # 33: usage_03402.pdb # 34: usage_03403.pdb # 35: usage_03404.pdb # 36: usage_03405.pdb # 37: usage_03974.pdb # 38: usage_03975.pdb # 39: usage_03976.pdb # 40: usage_03977.pdb # 41: usage_04278.pdb # 42: usage_04279.pdb # 43: usage_04280.pdb # 44: usage_04281.pdb # 45: usage_04557.pdb # 46: usage_04558.pdb # 47: usage_04559.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 16 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00156.pdb 1 S-LVAK-RAPWASHS- 13 usage_00157.pdb 1 S-LVAK-RAPWASHS- 13 usage_00158.pdb 1 S-LVAK-RAPWASHS- 13 usage_00159.pdb 1 S-LVAK-RAPWASHS- 13 usage_00160.pdb 1 S-LVAK-RAPWASHS- 13 usage_00168.pdb 1 S-LVAK-RAPWASHS- 13 usage_00169.pdb 1 S-LVAK-RAPWASHS- 13 usage_00559.pdb 1 S-LVAK-RAPWASHS- 13 usage_00560.pdb 1 S-LVAK-RAPWASHS- 13 usage_00572.pdb 1 S-LVAK-RAPWASHS- 13 usage_00573.pdb 1 S-LVAK-RAPWASHS- 13 usage_00574.pdb 1 S-LVAK-RAPWASHS- 13 usage_00575.pdb 1 S-LVAK-RAPWASHS- 13 usage_00668.pdb 1 S-LVAK-RAPWASHS- 13 usage_00669.pdb 1 S-LVAK-RAPWASHS- 13 usage_01218.pdb 1 S-LVAK-RAPWASHS- 13 usage_01219.pdb 1 S-LVAK-RAPWASHS- 13 usage_01220.pdb 1 S-LVAK-RAPWASHS- 13 usage_01221.pdb 1 S-LVAK-RAPWASHS- 13 usage_01223.pdb 1 S-LVAK-RAPWASHS- 13 usage_01893.pdb 1 --GGIFSFLPQASEK- 13 usage_01894.pdb 1 -GGIFS-FLPQASEK- 13 usage_02835.pdb 1 --DYLE-RGGFWQRQS 13 usage_02836.pdb 1 --DYLE-RGGFWQRQS 13 usage_03380.pdb 1 S-LVAK-RAPWASHS- 13 usage_03381.pdb 1 S-LVAK-RAPWASHS- 13 usage_03382.pdb 1 S-LVAK-RAPWASHS- 13 usage_03383.pdb 1 S-LVAK-RAPWASHS- 13 usage_03384.pdb 1 S-LVAK-RAPWASHS- 13 usage_03385.pdb 1 S-LVAK-RAPWASHS- 13 usage_03400.pdb 1 S-LVAK-RAPWASHS- 13 usage_03401.pdb 1 S-LVAK-RAPWASHS- 13 usage_03402.pdb 1 S-LVAK-RAPWASHS- 13 usage_03403.pdb 1 S-LVAK-RAPWASHS- 13 usage_03404.pdb 1 S-LVAK-RAPWASHS- 13 usage_03405.pdb 1 S-LVAK-RAPWASHS- 13 usage_03974.pdb 1 S-LVAK-RAPWASHS- 13 usage_03975.pdb 1 S-LVAK-RAPWASHS- 13 usage_03976.pdb 1 S-LVAK-RAPWASHS- 13 usage_03977.pdb 1 S-LVAK-RAPWASHS- 13 usage_04278.pdb 1 S-LVAK-RAPWASHS- 13 usage_04279.pdb 1 S-LVAK-RAPWASHS- 13 usage_04280.pdb 1 S-LVAK-RAPWASHS- 13 usage_04281.pdb 1 S-LVAK-RAPWASHS- 13 usage_04557.pdb 1 S-LVAK-RAPWASHS- 13 usage_04558.pdb 1 S-LVAK-RAPWASHS- 13 usage_04559.pdb 1 S-LVAK-RAPWASHS- 13 #=========================================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#################################################