################################################################################################ # 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 23:16:06 2021 # Report_file: c_0550_16.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00211.pdb # 2: usage_00212.pdb # 3: usage_00213.pdb # 4: usage_00214.pdb # 5: usage_00215.pdb # # Length: 151 # Identity: 112/151 ( 74.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 112/151 ( 74.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/151 ( 25.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00211.pdb 1 LVEGFAAPLPILVISALLGIPEEDHTWLRANAVALQEASTTRA---RGYARAEAASQEFT 57 usage_00212.pdb 1 LVEGFAAPLPILVISALLGIPEEDHTWLRANAVALQEASTTRA---RGYARAEAASQEFT 57 usage_00213.pdb 1 LVEGFAAPLPILVISALLGIPEEDHTWLRANAVALQEASTTRA---RGYARAEAASQEFT 57 usage_00214.pdb 1 LVEGFAAPLPILVISALLGIPEEDHTWLRANAVALQEASTTRA---RGYARAEAASQEFT 57 usage_00215.pdb 1 --------------------PEEDHTWLRANAVALQEASTTRARDGRGYARAEAASQEFT 40 PEEDHTWLRANAVALQEASTTRA RGYARAEAASQEFT usage_00211.pdb 58 RYFRREVDR-------DLLTLLVRARDTGSPLSVDGIVGTCVHLLTAGHETTTNFLAKAV 110 usage_00212.pdb 58 RYFRREVD--------DLLTLLVRA-------SVDGIVGTCVHLLTAGHETTTNFLAKAV 102 usage_00213.pdb 58 RYFRREVDR-------DLLTLLVRARDTGSPLSVDGIVGTCVHLLTAGHETTTNFLAKAV 110 usage_00214.pdb 58 RYFRREVD--------DLLTLLVRA---GSPLSVDGIVGTCVHLLTAGHETTTNFLAKAV 106 usage_00215.pdb 41 RYFRREVDRRGGDDRDDLLTLLVRARDTGSPLSVDGIVGTCVHLLTAGHETTTNFLAKAV 100 RYFRREVD DLLTLLVRA SVDGIVGTCVHLLTAGHETTTNFLAKAV usage_00211.pdb 111 LTLRAHRDVLDELRTTPESTPAAVEELMRY- 140 usage_00212.pdb 103 LTLRAHRDVLDELRTTPESTPAAVEELMRY- 132 usage_00213.pdb 111 LTLRAHRDVLDELRTTPESTPAAVEELMRY- 140 usage_00214.pdb 107 LTLRAHRDVLDELRTTPESTPAAVEELMRY- 136 usage_00215.pdb 101 LTLRAHRDVLDELRTTPESTPAAVEELMRYD 131 LTLRAHRDVLDELRTTPESTPAAVEELMRY #=========================================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#################################################