################################################################################################ # 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 23:34:06 2021 # Report_file: c_0052_2.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00092.pdb # 2: usage_00093.pdb # 3: usage_00094.pdb # 4: usage_00095.pdb # 5: usage_00096.pdb # 6: usage_00097.pdb # 7: usage_00098.pdb # # Length: 162 # Identity: 152/162 ( 93.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 152/162 ( 93.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/162 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00092.pdb 1 KKDVKLFFFKKRIIYLTDEINKKTADELISQLLYLDNINHNDIKIYINSPGGSINEGLAI 60 usage_00093.pdb 1 KKDVKLFFFKKRIIYLTDEINKKTADELISQLLYLDNINHNDIKIYINSPGGSINEGLAI 60 usage_00094.pdb 1 KKDVKLFFFKKRIIYLTDEINKKTADELISQLLYLDNINHNDIKIYINSPGGSINEGLAI 60 usage_00095.pdb 1 KKDVKLFFFKKRIIYLTDEINKKTADELISQLLYLDNINHNDIKIYINSPGGSINEGLAI 60 usage_00096.pdb 1 KKDVKLFFFKKRIIYLTDEINKKTADELISQLLYLDNINHNDIKIYINSPGGSINEGLAI 60 usage_00097.pdb 1 KKDVKLFFFKKRIIYLTDEINKKTADELISQLLYLDNINHNDIKIYINSPGGSINEGLAI 60 usage_00098.pdb 1 KKDVKLFFFKKRIIYLTDEINKKTADELISQLLYLDNINHNDIKIYINSPGGSINEGLAI 60 KKDVKLFFFKKRIIYLTDEINKKTADELISQLLYLDNINHNDIKIYINSPGGSINEGLAI usage_00092.pdb 61 LDIFNYIKSDIQTISFGLVASMASVILASGKKGKRKSLPNCRIMIHQPLGNAF---QTKE 117 usage_00093.pdb 61 LDIFNYIKSDIQTISFGLVASMASVILASGKKGKRKSLPNCRIMIH----------QTKE 110 usage_00094.pdb 61 LDIFNYIKSDIQTISFGLVASMASVILASGKKGKRKSLPNCRIMIHQPLGNAFG-IQTKE 119 usage_00095.pdb 61 LDIFNYIKSDIQTISFGLVASMASVILASGKKGKRKSLPNCRIMIHQPLGNAF--IQTKE 118 usage_00096.pdb 61 LDIFNYIKSDIQTISFGLVASMASVILASGKKGKRKSLPNCRIMIH---------IQTKE 111 usage_00097.pdb 61 LDIFNYIKSDIQTISFGLVASMASVILASGKKGKRKSLPNCRIMIHQPLGNAF---QTKE 117 usage_00098.pdb 61 LDIFNYIKSDIQTISFGLVASMASVILASGKKGKRKSLPNCRIMIHQ-------PIQTKE 113 LDIFNYIKSDIQTISFGLVASMASVILASGKKGKRKSLPNCRIMIH QTKE usage_00092.pdb 118 ILYLKKLLYHYLSSFTNQTVETIEKDSDRDYYMNALEAKQYG 159 usage_00093.pdb 111 ILYLKKLLYHYLSSFTNQTVETIEKDSDRDYYMNALEAKQYG 152 usage_00094.pdb 120 ILYLKKLLYHYLSSFTNQTVETIEKDSDRDYYMNALEAKQYG 161 usage_00095.pdb 119 ILYLKKLLYHYLSSFTNQTVETIEKDSDRDYYMNALEAKQYG 160 usage_00096.pdb 112 ILYLKKLLYHYLSSFTNQTVETIEKDSDRDYYMNALEAKQYG 153 usage_00097.pdb 118 ILYLKKLLYHYLSSFTNQTVETIEKDSDRDYYMNALEAKQYG 159 usage_00098.pdb 114 ILYLKKLLYHYLSSFTNQTVETIEKDSDRDYYMNALEAKQYG 155 ILYLKKLLYHYLSSFTNQTVETIEKDSDRDYYMNALEAKQYG #=========================================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#################################################