################################################################################################ # 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 23:30:17 2021 # Report_file: c_1442_645.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00106.pdb # 2: usage_01089.pdb # 3: usage_01095.pdb # 4: usage_01107.pdb # 5: usage_01108.pdb # 6: usage_01120.pdb # 7: usage_01121.pdb # 8: usage_01122.pdb # 9: usage_01123.pdb # 10: usage_01124.pdb # 11: usage_01128.pdb # 12: usage_01454.pdb # 13: usage_01455.pdb # 14: usage_01977.pdb # 15: usage_01978.pdb # 16: usage_01979.pdb # 17: usage_01980.pdb # 18: usage_01981.pdb # 19: usage_02014.pdb # 20: usage_02015.pdb # 21: usage_02016.pdb # 22: usage_02017.pdb # 23: usage_02043.pdb # 24: usage_11278.pdb # 25: usage_11279.pdb # 26: usage_11918.pdb # 27: usage_17792.pdb # 28: usage_18013.pdb # 29: usage_18094.pdb # 30: usage_18095.pdb # 31: usage_19818.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 37 ( 16.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 37 ( 83.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00106.pdb 1 -------------FRSTMP-----GCSGYPNMNLDCL 19 usage_01089.pdb 1 -------------FRSTMP-----GCSGYPNMDLDCL 19 usage_01095.pdb 1 -------------FRSTMP-----GCSGYPNMDLDCL 19 usage_01107.pdb 1 -------------FRSTMP-----GCSGYPNMDLDCL 19 usage_01108.pdb 1 -------------FRSTMP-----GCSGYPNMDLDCL 19 usage_01120.pdb 1 -------------FRSTMP-----GCSGYPNMNLDCL 19 usage_01121.pdb 1 -------------FRSTMP-----GCSGYPNMNLDCL 19 usage_01122.pdb 1 -------------FRSTMP-----GCSGYPNMNLDCL 19 usage_01123.pdb 1 -------------FRSTMP-----GCSGYPNMDLDCL 19 usage_01124.pdb 1 -------------FRSTMP-----GCSGYPNMDLDCL 19 usage_01128.pdb 1 -------------FRSTMP-----GCSGYPNMDLDCL 19 usage_01454.pdb 1 EQ--------LLFFRSTMP-----GCSGYPNMDLDCL 24 usage_01455.pdb 1 -------------FRSTMP-----GCSGYPNMDLDCL 19 usage_01977.pdb 1 -------------FRSTMP-----GCSGYPNMNLDCL 19 usage_01978.pdb 1 -------------FRSTMP-----GCSGYPNMNLDCL 19 usage_01979.pdb 1 -------------FRSTMP-----GCSGYPNMNLDCL 19 usage_01980.pdb 1 -------------FRSTMP-----GCSGYPNMNLDCL 19 usage_01981.pdb 1 -------------FRSTMPNLDCL------------- 11 usage_02014.pdb 1 -------------FRSTMP-----GCSGYPNMNLDCL 19 usage_02015.pdb 1 -------------FRSTMP-----GCSGYPNMNLDCL 19 usage_02016.pdb 1 -------------FRSTMP-----GCSGYPNMNLDCL 19 usage_02017.pdb 1 -------------FRSTMP-----GCSGYPNMNLDCL 19 usage_02043.pdb 1 -------------FRSTMP-----GCSGYPNMNLDCL 19 usage_11278.pdb 1 -------------FRSTMP-----GCSGYPNMDLDCL 19 usage_11279.pdb 1 -------------FRSTMP-----GCSGYPNMDLDCL 19 usage_11918.pdb 1 --FETRFVGPGHSQGMNLW-----LM----------- 19 usage_17792.pdb 1 -------------FRSTMP-----GCSGYPNMNLDCL 19 usage_18013.pdb 1 -------------FRSTMP-----GCSGYPNMDLDCL 19 usage_18094.pdb 1 -------------FRSTMP-----GCSGYPNMNLDCL 19 usage_18095.pdb 1 -------------FRSTMP-----GCSGYPNMNLDCL 19 usage_19818.pdb 1 -------------FRSTMP-----GCSGYPNMDLDCL 19 frstmp #=========================================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#################################################