################################################################################################ # 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 23:45:02 2021 # Report_file: c_1084_172.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00170.pdb # 2: usage_00518.pdb # 3: usage_00519.pdb # 4: usage_00520.pdb # 5: usage_00852.pdb # 6: usage_00855.pdb # 7: usage_01656.pdb # # Length: 63 # Identity: 14/ 63 ( 22.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 63 ( 39.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 63 ( 7.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00170.pdb 1 -YEQDLDLMRQLGLKTYRFSIAWARIQPDSS-R-QINQRGLDFYRRLVEGLHKRDILPMA 57 usage_00518.pdb 1 -WREDVALMAELGLGAYRFSLAWPRIQPTGR-G-PALQKGLDFYRRLADELLAKGIQPVA 57 usage_00519.pdb 1 -WREDVALMAELGLGAYRFSLAWPRIQPTGR-G-PALQKGLDFYRRLADELLAKGIQPVA 57 usage_00520.pdb 1 -WREDVALMAELGLGAYRFSLAWPRIQPTGR-G-PALQKGLDFYRRLADELLAKGIQPVA 57 usage_00852.pdb 1 -YKEDIKIMKQTGLESYRFSISWSRVLPGGRLAAGVNKDGVKFYHDFIDELLANGIKPSV 59 usage_00855.pdb 1 -WEEDLKCIKQLGLTHYRFSLSWSRLLPDGTTG-FINQKGIDYYNKIIDDLLKNGVTPIV 58 usage_01656.pdb 1 RWKEDIEIIEKLGVKAYRFSISWPRILPEGT-G-RVNQKGLDFYNRIIDTLLEKGITPFV 58 eD lGl YRFS W R P g q G dfY d Ll gi P usage_00170.pdb 58 T-- 58 usage_00518.pdb 58 TL- 59 usage_00519.pdb 58 TL- 59 usage_00520.pdb 58 TL- 59 usage_00852.pdb 60 TL- 61 usage_00855.pdb 59 TL- 60 usage_01656.pdb 59 TIF 61 T #=========================================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#################################################