################################################################################################ # 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 01:42:54 2021 # Report_file: c_1148_106.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_01668.pdb # 2: usage_02736.pdb # 3: usage_02737.pdb # 4: usage_02762.pdb # 5: usage_02763.pdb # 6: usage_02764.pdb # 7: usage_02765.pdb # 8: usage_02766.pdb # 9: usage_02767.pdb # 10: usage_02768.pdb # 11: usage_02769.pdb # 12: usage_02788.pdb # 13: usage_02789.pdb # 14: usage_02790.pdb # 15: usage_02791.pdb # 16: usage_02792.pdb # # Length: 42 # Identity: 42/ 42 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 42 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 42 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01668.pdb 1 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL 42 usage_02736.pdb 1 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL 42 usage_02737.pdb 1 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL 42 usage_02762.pdb 1 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL 42 usage_02763.pdb 1 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL 42 usage_02764.pdb 1 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL 42 usage_02765.pdb 1 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL 42 usage_02766.pdb 1 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL 42 usage_02767.pdb 1 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL 42 usage_02768.pdb 1 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL 42 usage_02769.pdb 1 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL 42 usage_02788.pdb 1 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL 42 usage_02789.pdb 1 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL 42 usage_02790.pdb 1 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL 42 usage_02791.pdb 1 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL 42 usage_02792.pdb 1 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL 42 RSYAYASFPVEGYRQVSVGWIYEDDDNVILAKQFGYQGAFTL #=========================================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#################################################