################################################################################################ # 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 23:16:26 2021 # Report_file: c_1442_225.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_01034.pdb # 2: usage_06831.pdb # 3: usage_08404.pdb # 4: usage_08406.pdb # 5: usage_08418.pdb # 6: usage_08558.pdb # 7: usage_08559.pdb # 8: usage_11309.pdb # 9: usage_14342.pdb # 10: usage_15457.pdb # 11: usage_16757.pdb # 12: usage_16759.pdb # 13: usage_16761.pdb # 14: usage_19320.pdb # 15: usage_19321.pdb # 16: usage_19736.pdb # # Length: 52 # Identity: 43/ 52 ( 82.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 52 ( 82.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 52 ( 17.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01034.pdb 1 -KAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK---- 47 usage_06831.pdb 1 --AVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK---- 46 usage_08404.pdb 1 -KAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK---- 47 usage_08406.pdb 1 -KAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK---- 47 usage_08418.pdb 1 -KAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK---- 47 usage_08558.pdb 1 --AVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK---- 46 usage_08559.pdb 1 --AVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLKNFTP 50 usage_11309.pdb 1 --AVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK---- 46 usage_14342.pdb 1 --AVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK---- 46 usage_15457.pdb 1 --AVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK---- 46 usage_16757.pdb 1 -KAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK---- 47 usage_16759.pdb 1 -KAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK---- 47 usage_16761.pdb 1 -KAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK---- 47 usage_19320.pdb 1 DKAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK---- 48 usage_19321.pdb 1 DKAVFKINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK---- 48 usage_19736.pdb 1 -----KINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK---- 43 KINIVPKVNYTIYDGFNLRNTNLAANFNGQNTEINNMNFTKLK #=========================================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#################################################