################################################################################################ # 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 02:58:21 2021 # Report_file: c_1429_123.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00427.pdb # 2: usage_00428.pdb # 3: usage_00429.pdb # 4: usage_00430.pdb # 5: usage_00626.pdb # 6: usage_01066.pdb # 7: usage_01069.pdb # 8: usage_01331.pdb # 9: usage_01333.pdb # 10: usage_01335.pdb # 11: usage_01336.pdb # 12: usage_01338.pdb # 13: usage_01340.pdb # 14: usage_01343.pdb # 15: usage_01585.pdb # 16: usage_01588.pdb # 17: usage_01604.pdb # 18: usage_01606.pdb # 19: usage_01608.pdb # 20: usage_01610.pdb # 21: usage_01692.pdb # 22: usage_01732.pdb # 23: usage_01734.pdb # # Length: 64 # Identity: 60/ 64 ( 93.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 64 ( 93.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 64 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00427.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_00428.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_00429.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_00430.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_00626.pdb 1 LPEHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 60 usage_01066.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_01069.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_01331.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_01333.pdb 1 -PEHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 59 usage_01335.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_01336.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_01338.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_01340.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_01343.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_01585.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_01588.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_01604.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_01606.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_01608.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_01610.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_01692.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_01732.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 usage_01734.pdb 1 --EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG 58 EHCIEYVRMLQWPKEQPFGEGVPLDGDDPEHIQWIFQKSLERASQYNIRGVTYRLTQG usage_00427.pdb 59 VVKR 62 usage_00428.pdb 59 VV-- 60 usage_00429.pdb 59 VVKR 62 usage_00430.pdb 59 VVKR 62 usage_00626.pdb 61 VV-- 62 usage_01066.pdb 59 VVKR 62 usage_01069.pdb 59 VVKR 62 usage_01331.pdb 59 VVKR 62 usage_01333.pdb 60 VVKR 63 usage_01335.pdb 59 VVKR 62 usage_01336.pdb 59 VVKR 62 usage_01338.pdb 59 VVKR 62 usage_01340.pdb 59 VVKR 62 usage_01343.pdb 59 VVKR 62 usage_01585.pdb 59 VVKR 62 usage_01588.pdb 59 VVKR 62 usage_01604.pdb 59 VVKR 62 usage_01606.pdb 59 VVKR 62 usage_01608.pdb 59 VVKR 62 usage_01610.pdb 59 VVKR 62 usage_01692.pdb 59 VVKR 62 usage_01732.pdb 59 VVKR 62 usage_01734.pdb 59 VVKR 62 VV #=========================================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#################################################