################################################################################################ # 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 23:22:10 2021 # Report_file: c_0302_3.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00029.pdb # 2: usage_00030.pdb # 3: usage_00031.pdb # 4: usage_00032.pdb # 5: usage_00033.pdb # 6: usage_00034.pdb # # Length: 143 # Identity: 128/143 ( 89.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 128/143 ( 89.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/143 ( 9.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 RRILLTVDEDDNTSSERAFRYATTLAHDYDVPLGICSVLESEDINIFDS--LTPSKIQAK 58 usage_00030.pdb 1 -RILLTVDEDDNTSSERAFRYATTLAHDYDVPLGICSVLE-SE----------PSKIQAK 48 usage_00031.pdb 1 RRILLTVDEDDNTSSERAFRYATTLAHDYDVPLGICSVLESEDINIFDS--LTPSKIQAK 58 usage_00032.pdb 1 -RILLTVDEDDNTSSERAFRYATTLAHDYDVPLGICSVLESEDI-N---IFLTPSKIQAK 55 usage_00033.pdb 1 RRILLTVDEDDNTSSERAFRYATTLAHDYDVPLGICSVLESEDINIFDS--LTPSKIQAK 58 usage_00034.pdb 1 -RILLTVDEDDNTSSERAFRYATTLAHDYDVPLGICSVLE-S------------SKIQAK 46 RILLTVDEDDNTSSERAFRYATTLAHDYDVPLGICSVLE SKIQAK usage_00029.pdb 59 RKHVEDVVAEYVQLAEQRGVNQVEPLVYEGGDVDDVILEQVIPEFKPDLLVTGADTEFPH 118 usage_00030.pdb 49 RKHVEDVVAEYVQLAEQRGVNQVEPLVYEGGDVDDVILEQVIPEFKPDLLVTGADTEFPH 108 usage_00031.pdb 59 RKHVEDVVAEYVQLAEQRGVNQVEPLVYEGGDVDDVILEQVIPEFKPDLLVTGADTEFPH 118 usage_00032.pdb 56 RKHVEDVVAEYVQLAEQRGVNQVEPLVYEGGDVDDVILEQVIPEFKPDLLVTGADTEFPH 115 usage_00033.pdb 59 RKHVEDVVAEYVQLAEQRGVNQVEPLVYEGGDVDDVILEQVIPEFKPDLLVTGADTEFPH 118 usage_00034.pdb 47 RKHVEDVVAEYVQLAEQRGVNQVEPLVYEGGDVDDVILEQVIPEFKPDLLVTGADTEFPH 106 RKHVEDVVAEYVQLAEQRGVNQVEPLVYEGGDVDDVILEQVIPEFKPDLLVTGADTEFPH usage_00029.pdb 119 SKIAGAIGPRLARKAPISVIVVR 141 usage_00030.pdb 109 SKIAGAIGPRLARKAPISVIVVR 131 usage_00031.pdb 119 SKIAGAIGPRLARKAPISVIVVR 141 usage_00032.pdb 116 SKIAGAIGPRLARKAPISVIVVR 138 usage_00033.pdb 119 SKIAGAIGPRLARKAPISVIVVR 141 usage_00034.pdb 107 SKIAGAIGPRLARKAPISVIVVR 129 SKIAGAIGPRLARKAPISVIVVR #=========================================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#################################################