################################################################################################ # 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 00:07:56 2021 # Report_file: c_0462_66.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00076.pdb # 2: usage_00186.pdb # 3: usage_00191.pdb # 4: usage_00224.pdb # 5: usage_00241.pdb # 6: usage_00361.pdb # 7: usage_00362.pdb # 8: usage_00380.pdb # 9: usage_00621.pdb # # Length: 96 # Identity: 93/ 96 ( 96.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 93/ 96 ( 96.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 96 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00076.pdb 1 ETALALLRLDGAQGWPEFLRRALLRAFGASGASLRLHTLHAHPSQGLAFREALRKAKEEG 60 usage_00186.pdb 1 ETALALLRLDGAQGWPEFLRRALLRAFGASGASLRLHTLHAHPSQGLAFREALRKAKEEG 60 usage_00191.pdb 1 ETALALLRLDGAQGWPEFLRRALLRAFGASGASLRLHTLHAHPSQGLAFREALRKAKEEG 60 usage_00224.pdb 1 -TALALLRLDGAQGWPEFLRRALLRAFGASGASLRLHTLHAHPSQGLAFREALRKAKEEG 59 usage_00241.pdb 1 ETALALLRLDGAQGWPEFLRRALLRAFGASGASLRLHTLHAHPSQGLAFREALRKAKEEG 60 usage_00361.pdb 1 ETALALLRLDGAQGWPEFLRRALLRAFGASGASLRLHTLHAHPSQGLAFREALRKAKEEG 60 usage_00362.pdb 1 ETALALLRLDGAQGWPEFLRRALLRAFGASGASLRLHTLHAHPSQGLAFREALRKAKEEG 60 usage_00380.pdb 1 ETALALLRLDGAQGWPEFLRRALLRAFGASGASLRLHTLHAHPSQGLAFREALRKAKEEG 60 usage_00621.pdb 1 ETALALLRLDGAQGWPEFLRRALLRAFGASGASLRLHTLHAHPSQGLAFREALRKAKEEG 60 TALALLRLDGAQGWPEFLRRALLRAFGASGASLRLHTLHAHPSQGLAFREALRKAKEEG usage_00076.pdb 61 VQAVLVLTPPMAWEDRNRLKALLLREGLPSQILN-- 94 usage_00186.pdb 61 VQAVLVLTPPMAWEDRNRLKALLLREGLPSQILN-- 94 usage_00191.pdb 61 VQAVLVLTPPMAWEDRNRLKALLLREGLPSQILN-- 94 usage_00224.pdb 60 VQAVLVLTPPMAWEDRNRLKALLLREGLPSQILN-- 93 usage_00241.pdb 61 VQAVLVLTPPMAWEDRNRLKALLLREGLPSQILNVP 96 usage_00361.pdb 61 VQAVLVLTPPMAWEDRNRLKALLLREGLPSQILNVP 96 usage_00362.pdb 61 VQAVLVLTPPMAWEDRNRLKALLLREGLPSQILN-- 94 usage_00380.pdb 61 VQAVLVLTPPMAWEDRNRLKALLLREGLPSQILN-- 94 usage_00621.pdb 61 VQAVLVLTPPMAWEDRNRLKALLLREGLPSQILNVP 96 VQAVLVLTPPMAWEDRNRLKALLLREGLPSQILN #=========================================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#################################################