################################################################################################ # 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 00:57:18 2021 # Report_file: c_0287_4.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00084.pdb # 2: usage_00085.pdb # 3: usage_00086.pdb # 4: usage_00092.pdb # 5: usage_00093.pdb # 6: usage_00094.pdb # 7: usage_00095.pdb # 8: usage_00275.pdb # 9: usage_00276.pdb # 10: usage_00277.pdb # 11: usage_00278.pdb # 12: usage_00279.pdb # 13: usage_00280.pdb # # Length: 107 # Identity: 106/107 ( 99.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 106/107 ( 99.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/107 ( 0.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00084.pdb 1 -LCQFYVNDQKELSCIMYQRSCDVGLGVPFNIASYSLLTLMVAHVCNLKPKEFIHFMGNT 59 usage_00085.pdb 1 -LCQFYVNDQKELSCIMYQRSCDVGLGVPFNIASYSLLTLMVAHVCNLKPKEFIHFMGNT 59 usage_00086.pdb 1 -LCQFYVNDQKELSCIMYQRSCDVGLGVPFNIASYSLLTLMVAHVCNLKPKEFIHFMGNT 59 usage_00092.pdb 1 LLCQFYVNDQKELSCIMYQRSCDVGLGVPFNIASYSLLTLMVAHVCNLKPKEFIHFMGNT 60 usage_00093.pdb 1 LLCQFYVNDQKELSCIMYQRSCDVGLGVPFNIASYSLLTLMVAHVCNLKPKEFIHFMGNT 60 usage_00094.pdb 1 LLCQFYVNDQKELSCIMYQRSCDVGLGVPFNIASYSLLTLMVAHVCNLKPKEFIHFMGNT 60 usage_00095.pdb 1 LLCQFYVNDQKELSCIMYQRSCDVGLGVPFNIASYSLLTLMVAHVCNLKPKEFIHFMGNT 60 usage_00275.pdb 1 -LCQFYVNDQKELSCIMYQRSCDVGLGVPFNIASYSLLTLMVAHVCNLKPKEFIHFMGNT 59 usage_00276.pdb 1 -LCQFYVNDQKELSCIMYQRSCDVGLGVPFNIASYSLLTLMVAHVCNLKPKEFIHFMGNT 59 usage_00277.pdb 1 -LCQFYVNDQKELSCIMYQRSCDVGLGVPFNIASYSLLTLMVAHVCNLKPKEFIHFMGNT 59 usage_00278.pdb 1 LLCQFYVNDQKELSCIMYQRSCDVGLGVPFNIASYSLLTLMVAHVCNLKPKEFIHFMGNT 60 usage_00279.pdb 1 LLCQFYVNDQKELSCIMYQRSCDVGLGVPFNIASYSLLTLMVAHVCNLKPKEFIHFMGNT 60 usage_00280.pdb 1 LLCQFYVNDQKELSCIMYQRSCDVGLGVPFNIASYSLLTLMVAHVCNLKPKEFIHFMGNT 60 LCQFYVNDQKELSCIMYQRSCDVGLGVPFNIASYSLLTLMVAHVCNLKPKEFIHFMGNT usage_00084.pdb 60 HVYTNHVEALKEQLRREPRPFPIVNILNKERIKEIDDFTAEDFEVVG 106 usage_00085.pdb 60 HVYTNHVEALKEQLRREPRPFPIVNILNKERIKEIDDFTAEDFEVVG 106 usage_00086.pdb 60 HVYTNHVEALKEQLRREPRPFPIVNILNKERIKEIDDFTAEDFEVVG 106 usage_00092.pdb 61 HVYTNHVEALKEQLRREPRPFPIVNILNKERIKEIDDFTAEDFEVVG 107 usage_00093.pdb 61 HVYTNHVEALKEQLRREPRPFPIVNILNKERIKEIDDFTAEDFEVVG 107 usage_00094.pdb 61 HVYTNHVEALKEQLRREPRPFPIVNILNKERIKEIDDFTAEDFEVVG 107 usage_00095.pdb 61 HVYTNHVEALKEQLRREPRPFPIVNILNKERIKEIDDFTAEDFEVVG 107 usage_00275.pdb 60 HVYTNHVEALKEQLRREPRPFPIVNILNKERIKEIDDFTAEDFEVVG 106 usage_00276.pdb 60 HVYTNHVEALKEQLRREPRPFPIVNILNKERIKEIDDFTAEDFEVVG 106 usage_00277.pdb 60 HVYTNHVEALKEQLRREPRPFPIVNILNKERIKEIDDFTAEDFEVVG 106 usage_00278.pdb 61 HVYTNHVEALKEQLRREPRPFPIVNILNKERIKEIDDFTAEDFEVVG 107 usage_00279.pdb 61 HVYTNHVEALKEQLRREPRPFPIVNILNKERIKEIDDFTAEDFEVVG 107 usage_00280.pdb 61 HVYTNHVEALKEQLRREPRPFPIVNILNKERIKEIDDFTAEDFEVVG 107 HVYTNHVEALKEQLRREPRPFPIVNILNKERIKEIDDFTAEDFEVVG #=========================================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#################################################