################################################################################################ # 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 03:26:30 2021 # Report_file: c_1338_83.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00085.pdb # 2: usage_00145.pdb # 3: usage_00146.pdb # 4: usage_00147.pdb # 5: usage_00148.pdb # 6: usage_00149.pdb # 7: usage_00150.pdb # 8: usage_00151.pdb # 9: usage_00152.pdb # 10: usage_00281.pdb # 11: usage_00285.pdb # 12: usage_00286.pdb # 13: usage_00375.pdb # 14: usage_00376.pdb # 15: usage_00377.pdb # 16: usage_00378.pdb # 17: usage_00379.pdb # 18: usage_00380.pdb # 19: usage_00381.pdb # 20: usage_00395.pdb # 21: usage_00422.pdb # 22: usage_00539.pdb # 23: usage_00789.pdb # 24: usage_00790.pdb # 25: usage_00831.pdb # 26: usage_00832.pdb # # Length: 24 # Identity: 22/ 24 ( 91.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 24 ( 91.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 24 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00085.pdb 1 TLGAAAAQSGRYFGTAIASGRLSD 24 usage_00145.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00146.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00147.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00148.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00149.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00150.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00151.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00152.pdb 1 TLGAAAAQSGRYFGTAIASGRLSD 24 usage_00281.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00285.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00286.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00375.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00376.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00377.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00378.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00379.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00380.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00381.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00395.pdb 1 TLGAAAAQSGRYFGTAIASGRLSD 24 usage_00422.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00539.pdb 1 TLGAAAAQSGRYFGTAIASGKLGD 24 usage_00789.pdb 1 TLGAAAAQSGRYFGTAIASGRLSD 24 usage_00790.pdb 1 TLGAAAAQSGRYFGTAIASGRLSD 24 usage_00831.pdb 1 TLGAAAAQSGRYFGTAIASGRLSD 24 usage_00832.pdb 1 TLGAAAAQSGRYFGTAIASGRLSD 24 TLGAAAAQSGRYFGTAIASG L D #=========================================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#################################################