################################################################################################ # 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 23:48:59 2021 # Report_file: c_0571_2.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00072.pdb # 2: usage_00073.pdb # 3: usage_00191.pdb # 4: usage_00203.pdb # 5: usage_00489.pdb # 6: usage_00490.pdb # 7: usage_00491.pdb # 8: usage_00492.pdb # # Length: 105 # Identity: 39/105 ( 37.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/105 ( 37.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/105 ( 15.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00072.pdb 1 SRAANTQKCIRAGGKHN-LDDVGKDVYHHTFFEMLGSWSFGDYFKELACKMALELLTQEF 59 usage_00073.pdb 1 SRAANTQKCIRA-----DLDDVGKDVYHHTFFEMLGSWSFGDYFKELACKMALELLTQEF 55 usage_00191.pdb 1 KRATSCQKCLRVSGKHNDLEQVGYTSRHHTFFE-LGNFSFGDYFKKEAIEYAWEFVTEVL 59 usage_00203.pdb 1 KRATSCQKCLRVSGKHNDLEQVGYTSRHHTFFEMLGNFSFGDYFKKEAIEYAWEFVTEVL 60 usage_00489.pdb 1 KRATSCQKCLRVSGKHNDLEQVGYTSRHHTFFEMLGNFSFGDYFKKEAIEYAWEFVTEVL 60 usage_00490.pdb 1 KRATSCQKCLRVSGKHNDLEQVGYTSRHHTFFEMLGNFSFGDYFKKEAIEYAWEFVTEVL 60 usage_00491.pdb 1 KRATSCQKCLRVSGKHNDLEQVGYTSRHHTFFEMLGNFSFGDYFKKEAIEYAWEFVTEVL 60 usage_00492.pdb 1 KRATSCQKCLRVSGKHNDLEQVGYTSRHHTFFEMLGNFSFGDYFKKEAIEYAWEFVTEVL 60 RA QKC R L VG HHTFFE LG SFGDYFK A A E T usage_00072.pdb 60 GIPIERLYVTYFGGDEAAGLEADLECKQIWQ-NLGLDDTKILPGN 103 usage_00073.pdb 56 GIPIERLYVTYFGGDEAAGLEADLECKQIWQ-NLGLDDTKILPGN 99 usage_00191.pdb 60 KLPKEKLYVSVYK--------DDEEAYRIWNEHIGIPSERIWRLG 96 usage_00203.pdb 61 KLPKEKLYVSVYK--------DDEEAYRIWNEHIGIPSERIWRLG 97 usage_00489.pdb 61 KLPKEKLYVSVYK--------DDEEAYRIWNEHIGIPSERIWRLG 97 usage_00490.pdb 61 KLPKEKLYVSVYK--------DDEEAYRIWNEHIGIPSERIWRLG 97 usage_00491.pdb 61 KLPKEKLYVSVYK--------DDEEAYRIWNEHIGIPSERIWRLG 97 usage_00492.pdb 61 KLPKEKLYVSVYK--------DDEEAYRIWNEHIGIPSERIWRLG 97 P E LYV D E IW G I #=========================================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#################################################