################################################################################################ # 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 01:39:09 2021 # Report_file: c_0752_11.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00023.pdb # 2: usage_00059.pdb # 3: usage_00065.pdb # 4: usage_00074.pdb # 5: usage_00076.pdb # 6: usage_00096.pdb # 7: usage_00099.pdb # 8: usage_00114.pdb # 9: usage_00120.pdb # 10: usage_00126.pdb # 11: usage_00129.pdb # 12: usage_00193.pdb # 13: usage_00204.pdb # 14: usage_00256.pdb # 15: usage_00285.pdb # 16: usage_00293.pdb # # Length: 55 # Identity: 29/ 55 ( 52.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 55 ( 96.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 55 ( 3.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD 54 usage_00059.pdb 1 -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD 54 usage_00065.pdb 1 DKHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEIL- 54 usage_00074.pdb 1 -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEIL- 53 usage_00076.pdb 1 DKHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD 55 usage_00096.pdb 1 -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD 54 usage_00099.pdb 1 -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD 54 usage_00114.pdb 1 -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD 54 usage_00120.pdb 1 -KHLEAGCDLLKQAFARAAAASNEKFRGVRLYVSENQLKITANNPEQEEAEEILD 54 usage_00126.pdb 1 -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD 54 usage_00129.pdb 1 -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD 54 usage_00193.pdb 1 -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD 54 usage_00204.pdb 1 DKLVVGDRQQLREAFSRTAILSNEKYRGIRLQLSNGLLKIQANNPEQEEAEEEVQ 55 usage_00256.pdb 1 -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD 54 usage_00285.pdb 1 -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEILD 54 usage_00293.pdb 1 -KHLEAGCDLLKQAFARAAILSNEKFRGVRLYVSENQLKITANNPEQEEAEEIL- 53 KhleagcdlLkqAFaRaAilSNEKfRGvRLyvSenqLKItANNPEQEEAEEil #=========================================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#################################################