################################################################################################ # 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 23:44:35 2021 # Report_file: c_1423_24.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00289.pdb # 2: usage_00290.pdb # 3: usage_00296.pdb # 4: usage_00406.pdb # 5: usage_00407.pdb # 6: usage_00826.pdb # 7: usage_00827.pdb # # Length: 101 # Identity: 14/101 ( 13.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/101 ( 13.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/101 ( 8.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00289.pdb 1 EPDEMLELIMDRIITKYNEKEEQFGKEQMREFEKVIVLRAVDSKWMDHIDAMDQLRQGIH 60 usage_00290.pdb 1 EPDEMLELIMDRIITKYNEKEEQFGKEQMREFEKVIVLRAVDSKWMDHIDAMDQLRQGIH 60 usage_00296.pdb 1 EPDEMLELIMDRIITKYNEKEEQFGKEQMREFEKVIVLRAVDSKWMDHIDAMDQLRQGIH 60 usage_00406.pdb 1 -AEEAVERLVEAALKAYEAREAELSPPLMRAVERFVILNVVDNAWKEHLHNLDVLRQGIF 59 usage_00407.pdb 1 -AEEAVERLVEAALKAYEAREAELSPPLMRAVERFVILNVVDNAWKEHLHNLDVLRQGIF 59 usage_00826.pdb 1 -EELHDYLFNRLWEEYQRKKQ-EIG-EDYRKVIRFLMLRIIDDHWRRYLEEVEHVKEAVQ 57 usage_00827.pdb 1 -EELHDYLFNRLWEEYQRKKQ-EIG-EDYRKVIRFLMLRIIDDHWRRYLEEVEHVKEAVQ 57 R L D W usage_00289.pdb 61 L--RAYAQTNPLREYQMEGFAMFEHMIESIEDEVAKFVMK- 98 usage_00290.pdb 61 L--RAYAQTNPLREYQMEGFAMFEHMIESIEDEVAKFVMKA 99 usage_00296.pdb 61 L--RAYAQTNPLREYQMEGFAMFEHMIESIEDEVAKFVM-- 97 usage_00406.pdb 60 L--RGYGQKDPFQEYKIEATRLFNEMVAFIKSEVAKFLFR- 97 usage_00407.pdb 60 L--RGYGQKDPFQEYKIEATRLFNEMVAFIKSEVAKFLFR- 97 usage_00826.pdb 58 LRS--YGQKDPIVEFKKETYYMFDEMMRRINDTIANYVLR- 95 usage_00827.pdb 58 LRS--YGQKDPIVEFKKETYYMFDEMMRRINDTIANYVLR- 95 L Y Q P E E F M I A #=========================================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#################################################