################################################################################################ # 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 23:44:26 2021 # Report_file: c_1408_21.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00261.pdb # 2: usage_00262.pdb # 3: usage_00272.pdb # 4: usage_00569.pdb # 5: usage_00751.pdb # 6: usage_01421.pdb # 7: usage_01422.pdb # # Length: 127 # Identity: 0/127 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/127 ( 0.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 106/127 ( 83.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00261.pdb 1 PEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAG-------ATQAKFRGEFIQSKQ 53 usage_00262.pdb 1 PEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAG-------ATQAKFRGEFIQSKQ 53 usage_00272.pdb 1 PEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAG-------ATQAKFRGEFIQSKQ 53 usage_00569.pdb 1 DSKLKG---------------------------------------ALQSLFKNFIDATFA 21 usage_00751.pdb 1 -------------MAGYAGTLQSLGAEIAVEQAALQSAWQGDTGI--------------- 32 usage_01421.pdb 1 PEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAG-------ATQAKFRGEFIQSKQ 53 usage_01422.pdb 1 PEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAG-------ATQAKFRGEFIQSKQ 53 usage_00261.pdb 54 AMQQYIPILEGIST-----------DLKRIADKFR------------------------- 77 usage_00262.pdb 54 AMQQYIPILEGIST-----------DLKRIADKFR------------------------- 77 usage_00272.pdb 54 AMQQFIPILEGIST-----------DLKRIADKF-------------------------- 76 usage_00569.pdb 22 RATELHKKVNKLQR-----------EHQKCQIRTGKLRDEYVEEYDKLLPIFIRFKTSAI 70 usage_00751.pdb 33 TYQAWQAQWNQAMEDLVRAYHAMSSTHEANTMA--------------------------- 65 usage_01421.pdb 54 AQQYIPILEGISTD-----------LKRIADKFRN------------------------- 77 usage_01422.pdb 54 A-QQYIPILEGIST-----------DLKRIADKFR------------------------- 76 q usage_00261.pdb ------- usage_00262.pdb ------- usage_00272.pdb ------- usage_00569.pdb 71 TLGEFFK 77 usage_00751.pdb 66 -----M- 66 usage_01421.pdb ------- usage_01422.pdb ------- #=========================================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#################################################