################################################################################################ # 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 23:12:23 2021 # Report_file: c_1260_144.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00950.pdb # 2: usage_00951.pdb # 3: usage_00952.pdb # 4: usage_00996.pdb # 5: usage_01062.pdb # 6: usage_01063.pdb # 7: usage_01064.pdb # 8: usage_01065.pdb # 9: usage_01443.pdb # 10: usage_01508.pdb # 11: usage_01509.pdb # 12: usage_01510.pdb # # Length: 34 # Identity: 1/ 34 ( 2.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 34 ( 73.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 34 ( 26.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00950.pdb 1 -A-CIML-EPGTRVSHAAVRLAAQVGTLLVWVGE 31 usage_00951.pdb 1 ---CIML-EPGTRVSHAAVRLAAQVGTLLVW--- 27 usage_00952.pdb 1 -A-CIML-EPGTRVSHAAVRLAAQVGTLLVWVGE 31 usage_00996.pdb 1 ---CIML-EPGTRVSHAAVRLAAQVGTLLVW--- 27 usage_01062.pdb 1 -A-CIML-EPGTRVSHAAVRLAAQVGTLLVW--- 28 usage_01063.pdb 1 -A-CIML-EPGTRVSHAAVRLAAQVGTLLVWVGE 31 usage_01064.pdb 1 ---CIML-EPGTRVSHAAVRLAAQVGTLLVW--- 27 usage_01065.pdb 1 -A-CIML-EPGTRVSHAAVRLAAQVGTLLVWVGE 31 usage_01443.pdb 1 GCLMVSTATA--KKGKKAELFRQLLNFDIGS--- 29 usage_01508.pdb 1 -A-CIML-EPGTRVSHAAVRLAAQVGTLLVW--- 28 usage_01509.pdb 1 ---CIML-EPGTRVSHAAVRLAAQVGTLLVW--- 27 usage_01510.pdb 1 ---CIML-EPGTRVSHAAVRLAAQVGTLLVW--- 27 ciml ep rvshaAvrlaaqvgtllvw #=========================================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#################################################