################################################################################################ # 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 02:04:58 2021 # Report_file: c_1015_71.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00025.pdb # 4: usage_00026.pdb # 5: usage_00088.pdb # 6: usage_00089.pdb # 7: usage_00090.pdb # 8: usage_00242.pdb # 9: usage_00243.pdb # 10: usage_00604.pdb # 11: usage_00653.pdb # 12: usage_00655.pdb # 13: usage_00658.pdb # 14: usage_00659.pdb # 15: usage_00660.pdb # 16: usage_00661.pdb # 17: usage_00792.pdb # 18: usage_00795.pdb # # Length: 42 # Identity: 34/ 42 ( 81.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 42 ( 90.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 42 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 --VGPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIAA 40 usage_00024.pdb 1 ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA- 38 usage_00025.pdb 1 --VGPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIAA 40 usage_00026.pdb 1 NNVGPIIRGDLVVEPVIETAEIDNPGKEITVEDRRAYVRIA- 41 usage_00088.pdb 1 NNVGPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA- 41 usage_00089.pdb 1 ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA- 38 usage_00090.pdb 1 ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIAA 39 usage_00242.pdb 1 ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA- 38 usage_00243.pdb 1 ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA- 38 usage_00604.pdb 1 ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA- 38 usage_00653.pdb 1 ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA- 38 usage_00655.pdb 1 ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA- 38 usage_00658.pdb 1 ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA- 38 usage_00659.pdb 1 ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA- 38 usage_00660.pdb 1 ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA- 38 usage_00661.pdb 1 ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA- 38 usage_00792.pdb 1 ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA- 38 usage_00795.pdb 1 ---GPIIRAGDLVEPVIETAEIDNPGKEITVEDRRAYVRIA- 38 GPIIRagdlVEPVIETAEIDNPGKEITVEDRRAYVRIA #=========================================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#################################################