################################################################################################ # 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 23:18:50 2021 # Report_file: c_1320_31.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00094.pdb # 2: usage_00124.pdb # 3: usage_00159.pdb # 4: usage_00187.pdb # 5: usage_00256.pdb # 6: usage_00257.pdb # 7: usage_00263.pdb # 8: usage_00280.pdb # 9: usage_00281.pdb # 10: usage_00282.pdb # 11: usage_00283.pdb # 12: usage_00284.pdb # 13: usage_00285.pdb # 14: usage_00315.pdb # 15: usage_00348.pdb # 16: usage_00349.pdb # 17: usage_00372.pdb # 18: usage_00453.pdb # 19: usage_00559.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 40 ( 2.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 40 ( 72.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00094.pdb 1 MEELVEHYKKAP---------IFTSE-QGEKLYL------ 24 usage_00124.pdb 1 ------------QAEDVAVYYCQQYYSHPYSFGQGTKLEI 28 usage_00159.pdb 1 ------------QPEDVATYFCYQYNNGYTFGA-GTKLEL 27 usage_00187.pdb 1 ------------EADDVATYFCQRSNEVPWTFGGGTKLEI 28 usage_00256.pdb 1 ------------LSEDVGDYYCLQSFNVPLTFGCGTKLE- 27 usage_00257.pdb 1 -------------AEDLGVYYCFQGSHVPFTFGSGTKLEI 27 usage_00263.pdb 1 ------------EAEDVATYYCQQGSSIPFTFGSGTKLEI 28 usage_00280.pdb 1 ------------QAEDVAVYYCQRSNEVPWTFGQGTKLEI 28 usage_00281.pdb 1 ------------QAEDVAVYYCQRSNEVPWTFGQGTKLEI 28 usage_00282.pdb 1 ------------QAEDVAVYYCQRSNEVPWTFGQGTKLEI 28 usage_00283.pdb 1 ------------QAEDVAVYYCQRSNEVPWTFGQGTKLEI 28 usage_00284.pdb 1 ------------QAEDVAVYYCQRSNEVPWTFGQGTKLEI 28 usage_00285.pdb 1 ------------QAEDVAVYYCQRSNEVPWTFGQGTKLEI 28 usage_00315.pdb 1 ------------EEEDAATYYCQHSRELPWTFGGGTKLEI 28 usage_00348.pdb 1 -------------PEDVATYYCQRYNRAPYTFGQGTKVEI 27 usage_00349.pdb 1 -------------PEDVATYYCQRYNRAPYTFGQGTKVEI 27 usage_00372.pdb 1 -------------AEDLGVYFCSQSTHVPFTFGSGTKLE- 26 usage_00453.pdb 1 ------------ETEDVGTYYCMQGRESPWTFGQGTKVDI 28 usage_00559.pdb 1 ------------QAEDVAVYYCDQYYSHPYSFGQGTKLEI 28 c #=========================================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#################################################