################################################################################################ # 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: Wed Jan 20 23:32:34 2021 # Report_file: c_1484_68.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00355.pdb # 2: usage_00357.pdb # 3: usage_00358.pdb # 4: usage_00359.pdb # 5: usage_00361.pdb # 6: usage_01695.pdb # # Length: 86 # Identity: 18/ 86 ( 20.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 69/ 86 ( 80.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 86 ( 19.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00355.pdb 1 SFDLDHIEQVTSRAR------GFKEFVTENLDQLESRAQKLVQSGQW-AGAAAAAYSQAH 53 usage_00357.pdb 1 -FDLDHIEQVTSRAR------GFKEFVTENLDQLESRAQKLV------AGAAAAAYSQAH 47 usage_00358.pdb 1 --DLDHIEQVTSRAR------GFKEFVTENLDQLESRAQKLVQSGQW-AGAAAAAYSQAH 51 usage_00359.pdb 1 SFDLDHIEQVTSRAR------GFKEFVTENLDQLESRAQKLVQ---W-AGAAAAAYSQAH 50 usage_00361.pdb 1 -FDLDHIEQVTSRAR------GFKEFVTENLDQLESRAQKLVQSGQW-AGAAAAAYSQAH 52 usage_01695.pdb 1 -SVSDYTRANFGGLSEGEAQFSTARALLDELTDLEGKLRAKLD---RWDGDAQAAYWNYQ 56 dlDhieqvtsrar gfkefvtenLdqLEsraqklv aGaAaAAYsqah usage_00355.pdb 54 KEWMDAARELVEGLSQMEEAARTA-- 77 usage_00357.pdb 48 KEWMDAARELVEGLSQMEEAARTAH- 72 usage_00358.pdb 52 KEWMDAARELVEGLSQMEEAARTA-- 75 usage_00359.pdb 51 KEWMDAARELVEGLSQMEEAARTA-- 74 usage_00361.pdb 53 KEWMDAARELVEGLSQMEEAARTAH- 77 usage_01695.pdb 57 KEWDAAAKD-QNVVAQLGVAIREAHD 81 KEWmdAAre veglsQmeeAaRtA #=========================================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#################################################