################################################################################################ # 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 00:01:28 2021 # Report_file: c_0089_5.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00014.pdb # 2: usage_00015.pdb # 3: usage_00016.pdb # 4: usage_00017.pdb # 5: usage_00018.pdb # 6: usage_00019.pdb # 7: usage_00021.pdb # 8: usage_00022.pdb # 9: usage_00023.pdb # # Length: 163 # Identity: 157/163 ( 96.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 157/163 ( 96.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/163 ( 3.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 TVAVSIGFAVRQELEFGVIYHCTEERLYTGRRGRGAFCNGQRLRVSGETDLSKALVLTEI 60 usage_00015.pdb 1 TVAVSIGFAVRQELEFGVIYHCTEERLYTGRRGRGAFCNGQRLRVSGETDLSKALVLTEI 60 usage_00016.pdb 1 ---VSIGFAVRQELEFGVIYHCTEERLYTGRRGRGAFCNGQRLRVSGETDLSKALVLTEI 57 usage_00017.pdb 1 TVAVSIGFAVRQELEFGVIYHCTEERLYTGRRGRGAFCNGQRLRVSGETDLSKALVLTEI 60 usage_00018.pdb 1 TVAVSIGFAVRQELEFGVIYHCTEERLYTGRRGRGAFCNGQRLRVSGETDLSKALVLTEI 60 usage_00019.pdb 1 TVAVSIGFAVRQELEFGVIYHCTEERLYTGRRGRGAFCNGQRLRVSGETDLSKALVLTEI 60 usage_00021.pdb 1 --AVSIGFAVRQELEFGVIYHCTEERLYTGRRGRGAFCNGQRLRVSGETDLSKALVLTEI 58 usage_00022.pdb 1 TVAVSIGFAVRQELEFGVIYHCTEERLYTGRRGRGAFCNGQRLRVSGETDLSKALVLTEI 60 usage_00023.pdb 1 TVAVSIGFAVRQELEFGVIYHCTEERLYTGRRGRGAFCNGQRLRVSGETDLSKALVLTEI 60 VSIGFAVRQELEFGVIYHCTEERLYTGRRGRGAFCNGQRLRVSGETDLSKALVLTEI usage_00014.pdb 61 GPKRDPATLKLFLSNMERLLHAKAHGVRVIGSSTLALCHLASGAADAYYQFGLHCWDLAA 120 usage_00015.pdb 61 GPKRDPATLKLFLSNMERLLHAKAHGVRVIGSSTLALCHLASGAADAYYQFGLHCWDLAA 120 usage_00016.pdb 58 GPKRDPATLKLFLSNMERLLHAKAHGVRVIGSSTLALCHLASGAADAYYQFGLHCWDLAA 117 usage_00017.pdb 61 GPKRDPATLKLFLSNMERLLHAKAHGVRVIGSSTLALCHLASGAADAYYQFGLHCWDLAA 120 usage_00018.pdb 61 GPKRDPATLKLFLSNMERLLHAKAHGVRVIGSSTLALCHLASGAADAYYQFGLHCWDLAA 120 usage_00019.pdb 61 GPKRDPATLKLFLSNMERLLHAKAHGVRVIGSSTLALCHLASGAADAYYQFGLHCWDLAA 120 usage_00021.pdb 59 GPKRDPATLKLFLSNMERLLHAKAHGVRVIGSSTLALCHLASGAADAYYQFGLHCWDLAA 118 usage_00022.pdb 61 GPKRDPATLKLFLSNMERLLHAKAHGVRVIGSSTLALCHLASGAADAYYQFGLHCWDLAA 120 usage_00023.pdb 61 GPKRDPATLKLFLSNMERLLHAKAHGVRVIGSSTLALCHLASGAADAYYQFGLHCWDLAA 120 GPKRDPATLKLFLSNMERLLHAKAHGVRVIGSSTLALCHLASGAADAYYQFGLHCWDLAA usage_00014.pdb 121 ATVIIREAGGIVIDTSGGPLDLMACRVVAASTREMAMLIAQAL 163 usage_00015.pdb 121 ATVIIREAGGIVIDTSGGPLDLMACRVVAASTREMAMLIAQAL 163 usage_00016.pdb 118 ATVIIREAGGIVIDTSGGPLDLMACRVVAASTREMAMLIAQAL 160 usage_00017.pdb 121 ATVIIREAGGIVIDTSGGPLDLMACRVVAASTREMAMLIAQAL 163 usage_00018.pdb 121 ATVIIREAGGIVIDTSGGPLDLMACRVVAASTREMAMLIAQAL 163 usage_00019.pdb 121 ATVIIREAGGIVIDTSGGPLDLMACRVVAASTREMAMLIAQAL 163 usage_00021.pdb 119 ATVIIREAGGIVIDTSGGPLDLMACRVVAASTREMAMLIAQAL 161 usage_00022.pdb 121 ATVIIREAGGIVIDTSGGPLDLMACRVVAASTREMAMLIA--- 160 usage_00023.pdb 121 ATVIIREAGGIVIDTSGGPLDLMACRVVAASTREMAMLIAQ-- 161 ATVIIREAGGIVIDTSGGPLDLMACRVVAASTREMAMLIA #=========================================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#################################################