################################################################################################ # 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 05:38:09 2021 # Report_file: c_1359_45.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00044.pdb # 2: usage_00161.pdb # 3: usage_00162.pdb # 4: usage_00164.pdb # 5: usage_00165.pdb # 6: usage_00166.pdb # 7: usage_00167.pdb # 8: usage_00168.pdb # 9: usage_00169.pdb # 10: usage_00170.pdb # 11: usage_00173.pdb # 12: usage_00174.pdb # 13: usage_00175.pdb # 14: usage_00176.pdb # 15: usage_00177.pdb # 16: usage_00178.pdb # 17: usage_00267.pdb # 18: usage_00268.pdb # 19: usage_00269.pdb # 20: usage_00270.pdb # 21: usage_00271.pdb # 22: usage_00365.pdb # 23: usage_00379.pdb # 24: usage_00380.pdb # 25: usage_00381.pdb # 26: usage_00382.pdb # 27: usage_00383.pdb # 28: usage_00384.pdb # 29: usage_00385.pdb # 30: usage_00401.pdb # 31: usage_00487.pdb # 32: usage_00592.pdb # 33: usage_00593.pdb # 34: usage_00595.pdb # 35: usage_00596.pdb # 36: usage_00597.pdb # 37: usage_00599.pdb # 38: usage_00600.pdb # 39: usage_00601.pdb # 40: usage_00602.pdb # # Length: 19 # Identity: 4/ 19 ( 21.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 19 ( 47.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 19 ( 10.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 QAFIIGEEFIGDDNVALVL 19 usage_00161.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00162.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00164.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00165.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00166.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00167.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00168.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00169.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00170.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00173.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00174.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00175.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00176.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00177.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00178.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00267.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00268.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00269.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00270.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00271.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00365.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00379.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00380.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00381.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00382.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00383.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00384.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00385.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00401.pdb 1 --FQVAEVFTGHLGKLVPL 17 usage_00487.pdb 1 QAFVIGRDFVGNEPSALIL 19 usage_00592.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00593.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00595.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00596.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00597.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00599.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00600.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00601.pdb 1 QAFLIGESFIGNDLSALVL 19 usage_00602.pdb 1 QAFLIGESFIGNDLSALVL 19 F ige F G al L #=========================================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#################################################