################################################################################################ # 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 00:17:52 2021 # Report_file: c_0835_6.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00090.pdb # 2: usage_00091.pdb # 3: usage_00767.pdb # 4: usage_00768.pdb # 5: usage_00770.pdb # 6: usage_00771.pdb # 7: usage_01391.pdb # 8: usage_01392.pdb # 9: usage_01393.pdb # 10: usage_01394.pdb # # Length: 96 # Identity: 91/ 96 ( 94.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 91/ 96 ( 94.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 96 ( 5.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00090.pdb 1 VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD 60 usage_00091.pdb 1 VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD 60 usage_00767.pdb 1 VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD 60 usage_00768.pdb 1 VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD 60 usage_00770.pdb 1 VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD 60 usage_00771.pdb 1 VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD 60 usage_01391.pdb 1 VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD 60 usage_01392.pdb 1 VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD 60 usage_01393.pdb 1 VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD 60 usage_01394.pdb 1 VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD 60 VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD usage_00090.pdb 61 NCNSLHTNAYDEAITTPTAESVRRALAIQLIINR-- 94 usage_00091.pdb 61 NCNSLHTNAYD--ITTPTAESVRRALAIQLIINR-E 93 usage_00767.pdb 61 NCNSLHTNAYDEAITTPTAESVRRALAIQLIINR-- 94 usage_00768.pdb 61 NCNSLHTNAYD--ITTPTAESVRRALAIQLIINR-- 92 usage_00770.pdb 61 NCNSLHTNAYDEAITTPTAESVRRALAIQLIINR-- 94 usage_00771.pdb 61 NCNSLHTNAY---ITTPTAESVRRALAIQLIINR-- 91 usage_01391.pdb 61 NCNSLHTNAYDEAITTPTAESVRRALAIQLIINR-- 94 usage_01392.pdb 61 NCNSLHTNAY---ITTPTAESVRRALAIQLIINRE- 92 usage_01393.pdb 61 NCNSLHTNAYDEAITTPTAESVRRALAIQLIINR-- 94 usage_01394.pdb 61 NCNSLHTNAYD--ITTPTAESVRRALAIQLIINR-- 92 NCNSLHTNAY ITTPTAESVRRALAIQLIINR #=========================================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#################################################