################################################################################################ # 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 23:42:20 2021 # Report_file: c_1442_529.html ################################################################################################ #==================================== # Aligned_structures: 60 # 1: usage_01887.pdb # 2: usage_05188.pdb # 3: usage_05189.pdb # 4: usage_05190.pdb # 5: usage_05191.pdb # 6: usage_05192.pdb # 7: usage_05193.pdb # 8: usage_05194.pdb # 9: usage_05195.pdb # 10: usage_05219.pdb # 11: usage_05229.pdb # 12: usage_05234.pdb # 13: usage_05253.pdb # 14: usage_05254.pdb # 15: usage_05261.pdb # 16: usage_05262.pdb # 17: usage_05263.pdb # 18: usage_05264.pdb # 19: usage_05650.pdb # 20: usage_05651.pdb # 21: usage_05652.pdb # 22: usage_05658.pdb # 23: usage_05659.pdb # 24: usage_05660.pdb # 25: usage_05661.pdb # 26: usage_13074.pdb # 27: usage_13075.pdb # 28: usage_15621.pdb # 29: usage_15720.pdb # 30: usage_15721.pdb # 31: usage_15722.pdb # 32: usage_15723.pdb # 33: usage_15724.pdb # 34: usage_15725.pdb # 35: usage_15726.pdb # 36: usage_15727.pdb # 37: usage_15728.pdb # 38: usage_15733.pdb # 39: usage_15734.pdb # 40: usage_15735.pdb # 41: usage_15739.pdb # 42: usage_15740.pdb # 43: usage_15741.pdb # 44: usage_15742.pdb # 45: usage_15746.pdb # 46: usage_15747.pdb # 47: usage_15748.pdb # 48: usage_15749.pdb # 49: usage_15750.pdb # 50: usage_15751.pdb # 51: usage_17342.pdb # 52: usage_17343.pdb # 53: usage_17344.pdb # 54: usage_17345.pdb # 55: usage_17911.pdb # 56: usage_17912.pdb # 57: usage_17913.pdb # 58: usage_20733.pdb # 59: usage_20734.pdb # 60: usage_20735.pdb # # Length: 12 # Identity: 2/ 12 ( 16.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 12 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 12 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01887.pdb 1 EPCITPSGITYD 12 usage_05188.pdb 1 STDVTPEGFLYD 12 usage_05189.pdb 1 STDVTPEGFLYD 12 usage_05190.pdb 1 STDVTPEGFLYD 12 usage_05191.pdb 1 STDVTPEGFLYD 12 usage_05192.pdb 1 STDVTPEGFLYD 12 usage_05193.pdb 1 STDVTPEGFLYD 12 usage_05194.pdb 1 STDVTPEGFLYD 12 usage_05195.pdb 1 STDVTPEGFLYD 12 usage_05219.pdb 1 STDVTPEGFLYD 12 usage_05229.pdb 1 STDVTPEGFLYD 12 usage_05234.pdb 1 STDVTPEGFLYD 12 usage_05253.pdb 1 STDVTPEGFLYD 12 usage_05254.pdb 1 STDVTPEGFLYD 12 usage_05261.pdb 1 STDVTPEGFLYD 12 usage_05262.pdb 1 STDVTPEGFLYD 12 usage_05263.pdb 1 STDVTPEGFLYD 12 usage_05264.pdb 1 STDVTPEGFLYD 12 usage_05650.pdb 1 STDVTPEGFLYD 12 usage_05651.pdb 1 STDVTPEGFLYD 12 usage_05652.pdb 1 STDVTPEGFLYD 12 usage_05658.pdb 1 STDVTPEGFLYD 12 usage_05659.pdb 1 STDVTPEGFLYD 12 usage_05660.pdb 1 STDVTPEGFLYD 12 usage_05661.pdb 1 STDVTPEGFLYD 12 usage_13074.pdb 1 NADVGGAGIEYM 12 usage_13075.pdb 1 NADVGGAGIEYM 12 usage_15621.pdb 1 STDVTPEGFLYD 12 usage_15720.pdb 1 STDVTPEGFLYD 12 usage_15721.pdb 1 STDVTPEGFLYD 12 usage_15722.pdb 1 STDVTPEGFLYD 12 usage_15723.pdb 1 STDVTPEGFLYD 12 usage_15724.pdb 1 STDVTPEGFLYD 12 usage_15725.pdb 1 STDVTPEGFLYD 12 usage_15726.pdb 1 STDVTPEGFLYD 12 usage_15727.pdb 1 STDVTPEGFLYD 12 usage_15728.pdb 1 STDVTPEGFLYD 12 usage_15733.pdb 1 STDVTPEGFLYD 12 usage_15734.pdb 1 STDVTPEGFLYD 12 usage_15735.pdb 1 STDVTPEGFLYD 12 usage_15739.pdb 1 STDVTPEGFLYD 12 usage_15740.pdb 1 STDVTPEGFLYD 12 usage_15741.pdb 1 STDVTPEGFLYD 12 usage_15742.pdb 1 STDVTPEGFLYD 12 usage_15746.pdb 1 STDVTPEGFLYD 12 usage_15747.pdb 1 STDVTPEGFLYD 12 usage_15748.pdb 1 STDVTPEGFLYD 12 usage_15749.pdb 1 STDVTPEGFLYD 12 usage_15750.pdb 1 STDVTPEGFLYD 12 usage_15751.pdb 1 STDVTPEGFLYD 12 usage_17342.pdb 1 STDVTPEGFLYD 12 usage_17343.pdb 1 STDVTPEGFLYD 12 usage_17344.pdb 1 STDVTPEGFLYD 12 usage_17345.pdb 1 STDVTPEGFLYD 12 usage_17911.pdb 1 STDVTPEGFLYD 12 usage_17912.pdb 1 STDVTPEGFLYD 12 usage_17913.pdb 1 STDVTPEGFLYD 12 usage_20733.pdb 1 STDVTPEGFLYD 12 usage_20734.pdb 1 STDVTPEGFLYD 12 usage_20735.pdb 1 STDVTPEGFLYD 12 dv G Y #=========================================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#################################################