################################################################################################ # 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: Wed Jan 20 23:38:23 2021 # Report_file: c_1426_6.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00023.pdb # 2: usage_00376.pdb # 3: usage_00377.pdb # 4: usage_00378.pdb # 5: usage_00379.pdb # 6: usage_00380.pdb # 7: usage_00381.pdb # # Length: 83 # Identity: 70/ 83 ( 84.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/ 83 ( 88.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 83 ( 12.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 GRLTFKYERDSNYHLLMSVQESLERKFGKHG-----GTIPIVPTAEFQDRISGASEKDIV 55 usage_00376.pdb 1 GRLTFKYERDSNYHLLMSVQESLERKF----GKHGGTIP-IVPTAEFQDRISGASEKDIV 55 usage_00377.pdb 1 GRLTFKYERDSNYHLLMSVQESLERKF----GKHGGTIP-IVPTAEFQDRISGASEKDIV 55 usage_00378.pdb 1 GRLTFKYERDSNYHLLMSVQESLERKF----GKHGGTIP-IVPTAEFQDRISGASEKDIV 55 usage_00379.pdb 1 GRLTFKYERDSNYHLLMSVQESLERKF----GKHGGTIP-IVPTAEFQDRISGASEKDIV 55 usage_00380.pdb 1 GRLTFKYERDSNYHLLMSVQESLERKF----GKHGGTIP-IVPTAEFQDRISGASEKDIV 55 usage_00381.pdb 1 GRLTFKYERDSNYHLLMSVQESLERKF----GKHGGTIP-IVPTAEFQDRISGASEKDIV 55 GRLTFKYERDSNYHLLMSVQESLERKF tip IVPTAEFQDRISGASEKDIV usage_00023.pdb 56 HSGLAYTMERSARQIMRTAMKYN 78 usage_00376.pdb 56 HSGLAYTMERSARQIMRTAMKYN 78 usage_00377.pdb 56 HSGLAYTMERSARQIMRTAMKYN 78 usage_00378.pdb 56 HSGLAYTMERSARQIMRTAMKYN 78 usage_00379.pdb 56 HSGLAYTMERSARQIMRTAMKYN 78 usage_00380.pdb 56 HSGLAYTMERSARQIMRTAMKYN 78 usage_00381.pdb 56 HSGLAYTMERSARQIMRTAMKYN 78 HSGLAYTMERSARQIMRTAMKYN #=========================================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#################################################