################################################################################################ # 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 06:41:49 2021 # Report_file: c_1455_44.html ################################################################################################ #==================================== # Aligned_structures: 48 # 1: usage_00016.pdb # 2: usage_00017.pdb # 3: usage_00173.pdb # 4: usage_00174.pdb # 5: usage_00175.pdb # 6: usage_00176.pdb # 7: usage_00299.pdb # 8: usage_00306.pdb # 9: usage_00307.pdb # 10: usage_00309.pdb # 11: usage_00311.pdb # 12: usage_00314.pdb # 13: usage_00317.pdb # 14: usage_00319.pdb # 15: usage_00321.pdb # 16: usage_00325.pdb # 17: usage_00331.pdb # 18: usage_00332.pdb # 19: usage_00333.pdb # 20: usage_00365.pdb # 21: usage_00461.pdb # 22: usage_00540.pdb # 23: usage_00542.pdb # 24: usage_00544.pdb # 25: usage_00764.pdb # 26: usage_00765.pdb # 27: usage_00768.pdb # 28: usage_00769.pdb # 29: usage_00770.pdb # 30: usage_00771.pdb # 31: usage_00772.pdb # 32: usage_00774.pdb # 33: usage_00892.pdb # 34: usage_00893.pdb # 35: usage_00894.pdb # 36: usage_00898.pdb # 37: usage_00899.pdb # 38: usage_00979.pdb # 39: usage_00980.pdb # 40: usage_00981.pdb # 41: usage_00983.pdb # 42: usage_00984.pdb # 43: usage_00987.pdb # 44: usage_00988.pdb # 45: usage_01070.pdb # 46: usage_01071.pdb # 47: usage_01072.pdb # 48: usage_01074.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 20 ( 55.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 20 ( 45.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00017.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00173.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00174.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00175.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00176.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00299.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00306.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00307.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00309.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00311.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00314.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00317.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00319.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00321.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00325.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00331.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00332.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00333.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00365.pdb 1 QEVTYHQRRNAF---RAALK 17 usage_00461.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00540.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00542.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00544.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00764.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00765.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00768.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00769.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00770.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00771.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00772.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00774.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00892.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00893.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00894.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00898.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00899.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00979.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00980.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00981.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00983.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00984.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00987.pdb 1 -TTHVERLHMRYDLY----- 14 usage_00988.pdb 1 -TTHVERLHMRYDLY----- 14 usage_01070.pdb 1 -TTHVERLHMRYDLY----- 14 usage_01071.pdb 1 -TTHVERLHMRYDLY----- 14 usage_01072.pdb 1 -TTHVERLHMRYDLY----- 14 usage_01074.pdb 1 -TTHVERLHMRYDLY----- 14 tthverlhmry #=========================================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#################################################