################################################################################################ # 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: Sun Jan 24 08:57:08 2021 # Report_file: c_0669_87.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00078.pdb # 2: usage_00079.pdb # 3: usage_00081.pdb # 4: usage_00082.pdb # 5: usage_00084.pdb # 6: usage_00085.pdb # 7: usage_00086.pdb # 8: usage_00088.pdb # 9: usage_00089.pdb # 10: usage_00090.pdb # 11: usage_00091.pdb # 12: usage_00092.pdb # 13: usage_00093.pdb # 14: usage_00094.pdb # 15: usage_00999.pdb # 16: usage_01000.pdb # 17: usage_01001.pdb # 18: usage_01055.pdb # 19: usage_01056.pdb # 20: usage_01057.pdb # 21: usage_01058.pdb # 22: usage_01059.pdb # 23: usage_01060.pdb # 24: usage_01061.pdb # 25: usage_01114.pdb # # Length: 48 # Identity: 10/ 48 ( 20.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 48 ( 89.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 48 ( 10.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00078.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_00079.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_00081.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_00082.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_00084.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_00085.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_00086.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_00088.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_00089.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_00090.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_00091.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_00092.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_00093.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_00094.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_00999.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_01000.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_01001.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_01055.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_01056.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_01057.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_01058.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_01059.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_01060.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_01061.pdb 1 SIKIRDFGLG----SDLISLTNKAGVTISFTNLGARIVDWQKDGKHLI 44 usage_01114.pdb 1 -VEARFSAEDMRYDARFVTIGAGTRFQATFANLGASIVDLKVNGQSVV 47 ikiRdfglg sdlisltnkagvtisFtNLGArIVDwqkdGkhli #=========================================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#################################################