################################################################################################ # 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 04:28:58 2021 # Report_file: c_1461_67.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00003.pdb # 2: usage_00099.pdb # 3: usage_00298.pdb # 4: usage_00351.pdb # 5: usage_00363.pdb # 6: usage_00364.pdb # 7: usage_00562.pdb # 8: usage_00875.pdb # 9: usage_01227.pdb # 10: usage_01228.pdb # 11: usage_01229.pdb # 12: usage_01230.pdb # 13: usage_01231.pdb # 14: usage_01232.pdb # 15: usage_01330.pdb # 16: usage_01331.pdb # 17: usage_01335.pdb # 18: usage_01340.pdb # 19: usage_01935.pdb # 20: usage_02118.pdb # 21: usage_02122.pdb # 22: usage_02126.pdb # 23: usage_02128.pdb # 24: usage_02162.pdb # 25: usage_02163.pdb # 26: usage_02164.pdb # 27: usage_02165.pdb # 28: usage_02166.pdb # 29: usage_02167.pdb # 30: usage_02281.pdb # 31: usage_02428.pdb # 32: usage_02593.pdb # # Length: 27 # Identity: 27/ 27 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 27 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 27 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_00099.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_00298.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_00351.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_00363.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_00364.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_00562.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_00875.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_01227.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_01228.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_01229.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_01230.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_01231.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_01232.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_01330.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_01331.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_01335.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_01340.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_01935.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_02118.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_02122.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_02126.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_02128.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_02162.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_02163.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_02164.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_02165.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_02166.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_02167.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_02281.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_02428.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 usage_02593.pdb 1 MRECISIHVGQAGVQIGNACWELYCLE 27 MRECISIHVGQAGVQIGNACWELYCLE #=========================================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#################################################