################################################################################################ # 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 00:16:32 2021 # Report_file: c_0325_6.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00026.pdb # 2: usage_00027.pdb # 3: usage_00140.pdb # 4: usage_00141.pdb # 5: usage_00142.pdb # 6: usage_00143.pdb # 7: usage_00212.pdb # 8: usage_00214.pdb # 9: usage_00228.pdb # 10: usage_00229.pdb # # Length: 130 # Identity: 126/130 ( 96.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 126/130 ( 96.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/130 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 -AEYMLLDKANLLTLSAPEMTVLVGGLRVLGANYKRLPLGVFTEASESLTNDFFVNLLDM 59 usage_00027.pdb 1 -AEYMLLDKANLLTLSAPEMTVLVGGLRVLGANYKRLPLGVFTEASESLTNDFFVNLLDM 59 usage_00140.pdb 1 -AEYMLLDKANLLTLSAPEMTVLVGGLRVLGANYKRLPLGVFTEASESLTNDFFVNLLDM 59 usage_00141.pdb 1 -AEYMLLDKANLLTLSAPEMTVLVGGLRVLGANYKRLPLGVFTEASESLTNDFFVNLLDM 59 usage_00142.pdb 1 ---YMLLDKANLLTLSAPEMTVLVGGLRVLGANYKRLPLGVFTEASESLTNDFFVNLLDM 57 usage_00143.pdb 1 PAEYMLLDKANLLTLSAPEMTVLVGGLRVLGANYKRLPLGVFTEASESLTNDFFVNLLDM 60 usage_00212.pdb 1 -AEYMLLDKANLLTLSAPEMTVLVGGLRVLGANYKRLPLGVFTEASESLTNDFFVNLLDM 59 usage_00214.pdb 1 -AEYMLLDKANLLTLSAPEMTVLVGGLRVLGANYKRLPLGVFTEASESLTNDFFVNLLDM 59 usage_00228.pdb 1 -AEYMLLDKANLLTLSAPEMTVLVGGLRVLGANYKRLPLGVFTEASESLTNDFFVNLLDM 59 usage_00229.pdb 1 -AEYMLLDKANLLTLSAPEMTVLVGGLRVLGANYKRLPLGVFTEASESLTNDFFVNLLDM 59 YMLLDKANLLTLSAPEMTVLVGGLRVLGANYKRLPLGVFTEASESLTNDFFVNLLDM usage_00026.pdb 60 GITWEPSPADDGTYQGKDGSGKVKWTGSRVDLVFGSNSELRALVEVYGADDAQPKFVQDF 119 usage_00027.pdb 60 GITWEPSPADDGTYQGKDGSGKVKWTGSRVDLVFGSNSELRALVEVYGADDAQPKFVQDF 119 usage_00140.pdb 60 GITWEPSPADDGTYQGKDGSGKVKWTGSRVDLVFGSNSELRALVEVYGADDAQPKFVQDF 119 usage_00141.pdb 60 GITWEPSPADDGTYQGKDGSGKVKWTGSRVDLVFGSNSELRALVEVYGADDAQPKFVQDF 119 usage_00142.pdb 58 GITWEPSPADDGTYQGKDGSGKVKWTGSRVDLVFGSNSELRALVEVYGADDAQPKFVQDF 117 usage_00143.pdb 61 GITWEPSPADDGTYQGKDGSGKVKWTGSRVDLVFGSNSELRALVEVYGADDAQPKFVQDF 120 usage_00212.pdb 60 GITWEPSPADDGTYQGKDGSGKVKWTGSRVDLVFGSNSELRALVEVYGADDAQPKFVQDF 119 usage_00214.pdb 60 GITWEPSPADDGTYQGKDGSGKVKWTGSRVDLVFGSNSELRALVEVYGADDAQPKFVQDF 119 usage_00228.pdb 60 GITWEPSPADDGTYQGKDGSGKVKWTGSRVDLVFGSNSELRALVEVYGADDAQPKFVQDF 119 usage_00229.pdb 60 GITWEPSPADDGTYQGKDGSGKVKWTGSRVDLVFGSNSELRALVEVYGADDAQPKFVQDF 119 GITWEPSPADDGTYQGKDGSGKVKWTGSRVDLVFGSNSELRALVEVYGADDAQPKFVQDF usage_00026.pdb 120 VAAWDKVMNL 129 usage_00027.pdb 120 VAAWDKVMN- 128 usage_00140.pdb 120 VAAWDKVMN- 128 usage_00141.pdb 120 VAAWDKVMN- 128 usage_00142.pdb 118 VAAWDKVMN- 126 usage_00143.pdb 121 VAAWDKVMN- 129 usage_00212.pdb 120 VAAWDKVMN- 128 usage_00214.pdb 120 VAAWDKVMN- 128 usage_00228.pdb 120 VAAWDKVMN- 128 usage_00229.pdb 120 VAAWDKVMN- 128 VAAWDKVMN #=========================================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#################################################