################################################################################################ # 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 06:22:44 2021 # Report_file: c_1443_27.html ################################################################################################ #==================================== # Aligned_structures: 45 # 1: usage_00023.pdb # 2: usage_00080.pdb # 3: usage_00083.pdb # 4: usage_00094.pdb # 5: usage_00122.pdb # 6: usage_00141.pdb # 7: usage_00142.pdb # 8: usage_00154.pdb # 9: usage_00155.pdb # 10: usage_00182.pdb # 11: usage_00239.pdb # 12: usage_00249.pdb # 13: usage_00253.pdb # 14: usage_00275.pdb # 15: usage_00344.pdb # 16: usage_00345.pdb # 17: usage_00346.pdb # 18: usage_00366.pdb # 19: usage_00367.pdb # 20: usage_00368.pdb # 21: usage_00380.pdb # 22: usage_00433.pdb # 23: usage_00436.pdb # 24: usage_00476.pdb # 25: usage_00477.pdb # 26: usage_00478.pdb # 27: usage_00488.pdb # 28: usage_00489.pdb # 29: usage_00493.pdb # 30: usage_00494.pdb # 31: usage_00495.pdb # 32: usage_00502.pdb # 33: usage_00509.pdb # 34: usage_00548.pdb # 35: usage_00557.pdb # 36: usage_00558.pdb # 37: usage_00559.pdb # 38: usage_00574.pdb # 39: usage_00579.pdb # 40: usage_00581.pdb # 41: usage_00582.pdb # 42: usage_00585.pdb # 43: usage_00593.pdb # 44: usage_00618.pdb # 45: usage_00619.pdb # # Length: 12 # Identity: 0/ 12 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 12 ( 16.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 12 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 PKSSPSVTLFP- 11 usage_00080.pdb 1 PKAAPSVTLFP- 11 usage_00083.pdb 1 PKAAPSVTLFP- 11 usage_00094.pdb 1 PKAAPSVTLFP- 11 usage_00122.pdb 1 PKSPPSVTLFP- 11 usage_00141.pdb 1 PKSSPSVTLFP- 11 usage_00142.pdb 1 PKSSPSVTLFP- 11 usage_00154.pdb 1 PKAAPSVTLFP- 11 usage_00155.pdb 1 PKAAPSVTLFP- 11 usage_00182.pdb 1 PKAAPSVTLFP- 11 usage_00239.pdb 1 PKAAPSVTLFP- 11 usage_00249.pdb 1 PKAAPSVTLFP- 11 usage_00253.pdb 1 PKAAPSVTLFP- 11 usage_00275.pdb 1 PKAAPSVTLFP- 11 usage_00344.pdb 1 PKSSPSVTLFP- 11 usage_00345.pdb 1 PKSSPSVTLFP- 11 usage_00346.pdb 1 PKAAPSVTLFP- 11 usage_00366.pdb 1 PKAAPSVTLFP- 11 usage_00367.pdb 1 PKAAPSVTLFP- 11 usage_00368.pdb 1 PKAAPSVTLFP- 11 usage_00380.pdb 1 PKAAPSVTLFP- 11 usage_00433.pdb 1 PKAAPSVTLFP- 11 usage_00436.pdb 1 PKAAPSVTLFP- 11 usage_00476.pdb 1 PKAAPSVTLFP- 11 usage_00477.pdb 1 PKAAPSVTLFP- 11 usage_00478.pdb 1 PKAAPSVTLFP- 11 usage_00488.pdb 1 PKAAPSVTLFP- 11 usage_00489.pdb 1 PKAAPSVTLFP- 11 usage_00493.pdb 1 PKAAPSVTLFP- 11 usage_00494.pdb 1 PKSSPSVTLFP- 11 usage_00495.pdb 1 PKSSPSVTLFP- 11 usage_00502.pdb 1 PKAAPSVTLFP- 11 usage_00509.pdb 1 PKAAPSVTLFP- 11 usage_00548.pdb 1 PKSSPSVTLFP- 11 usage_00557.pdb 1 PKATPSVTLFP- 11 usage_00558.pdb 1 PKAAPSVTLFP- 11 usage_00559.pdb 1 PKAAPSVTLFP- 11 usage_00574.pdb 1 -RRASVGSEFMV 11 usage_00579.pdb 1 PKAAPSVTLFP- 11 usage_00581.pdb 1 PKAAPTVTLFP- 11 usage_00582.pdb 1 PKAAPSVTLFP- 11 usage_00585.pdb 1 PKSSPSVTLFP- 11 usage_00593.pdb 1 PYTEPEEDFG-- 10 usage_00618.pdb 1 PKAAPSVTLFP- 11 usage_00619.pdb 1 PKSSPSVTLFP- 11 p f #=========================================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#################################################