################################################################################################ # 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 00:39:23 2021 # Report_file: c_1123_58.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00075.pdb # 2: usage_00076.pdb # 3: usage_00077.pdb # 4: usage_00078.pdb # 5: usage_00079.pdb # 6: usage_00080.pdb # 7: usage_00081.pdb # 8: usage_00082.pdb # 9: usage_00083.pdb # 10: usage_00084.pdb # 11: usage_00419.pdb # # Length: 67 # Identity: 18/ 67 ( 26.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 67 ( 86.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 67 ( 13.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00075.pdb 1 RPDEFRAFFAYHDAL-LKDGGLTKGEREIVV-ATSAANQCLYCVVAHGAILRIYEKKPLV 58 usage_00076.pdb 1 RPDEFRAFFAYHDAL-LKDGGLTKGEREIVV-ATSAANQCLYCVVAHGAILRIYEKKPLV 58 usage_00077.pdb 1 -PDEFRAFFAYHDAL-LKDGGLTKGEREIVV-ATSAANQCLYCVVAHGAILRIYEKKPLV 57 usage_00078.pdb 1 -PDEFRAFFAYHDAL-LKDGGLTKGEREIVV-ATSAANQCLYCVVAHGAILRIYEKKPLV 57 usage_00079.pdb 1 -PDEFRAFFAYHDAL-LKDGGLTKGEREIVV-ATSAANQCLYCVVAHGAILRIYEKKPLV 57 usage_00080.pdb 1 -PDEFRAFFAYHDAL-LKDGGLTKGEREIVV-ATSAANQCLYCVVAHGAILRIYEKKPLV 57 usage_00081.pdb 1 -PDEFRAFFAYHDAL-LKDGGLTKGEREIVV-ATSAANQCLYCVVAHGAILRIYEKKPLV 57 usage_00082.pdb 1 RPDEFRAFFAYHDAL-LKDGGLTKGEREIVV-ATSAANQCLYCVVAHGAILRIYEKKPLV 58 usage_00083.pdb 1 -PDEFRAFFAYHDAL-LKDGGLTKGEREIVV-ATSAANQCLYCVVAHGAILRIYEKKPLV 57 usage_00084.pdb 1 -PDEFRAFFAYHDAL-LKDGGLTKGEREIVV-ATSAANQCLYCVVAHGAILRIYEKKPLV 57 usage_00419.pdb 1 -PDYFTSFWRLHYLLLHTDGPLASSWRHY-IAIAAARHQCSYLVGSH-AEFLQTGGDPEW 57 PDeFraFfayHdaL lkDGgLtkgeRei v atsAanQClYcVvaH AilriyekkPlv usage_00075.pdb 59 ADQVAV- 64 usage_00076.pdb 59 ADQVAVN 65 usage_00077.pdb 58 ADQVAV- 63 usage_00078.pdb 58 ADQVAV- 63 usage_00079.pdb 58 ADQVAV- 63 usage_00080.pdb 58 ADQVAV- 63 usage_00081.pdb 58 ADQVAV- 63 usage_00082.pdb 59 ADQVAV- 64 usage_00083.pdb 58 ADQVAVN 64 usage_00084.pdb 58 ADQVAV- 63 usage_00419.pdb 58 LLG---- 60 adq #=========================================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#################################################