################################################################################################ # 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 23:20:12 2021 # Report_file: c_1135_84.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00089.pdb # 2: usage_00215.pdb # 3: usage_00216.pdb # 4: usage_00322.pdb # 5: usage_00357.pdb # 6: usage_00431.pdb # 7: usage_00432.pdb # 8: usage_00433.pdb # 9: usage_00435.pdb # 10: usage_00438.pdb # 11: usage_00485.pdb # 12: usage_00508.pdb # 13: usage_00614.pdb # 14: usage_00644.pdb # 15: usage_00645.pdb # 16: usage_00685.pdb # 17: usage_00732.pdb # 18: usage_00977.pdb # 19: usage_01130.pdb # 20: usage_01149.pdb # 21: usage_01240.pdb # # Length: 73 # Identity: 68/ 73 ( 93.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/ 73 ( 93.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 73 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00089.pdb 1 SRPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPDGGFGGGPGQYPHLAPTYAAVN 60 usage_00215.pdb 1 SRPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPDGGFGGGPGQYPHLAPTYAAVN 60 usage_00216.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPDGGFGGGPGQYPHLAPTYAAVN 59 usage_00322.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPDGGFGGGPGQYPHLAPTYAAVN 59 usage_00357.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPEGGFGGGPGQYPHLAPTYAAVN 59 usage_00431.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPEGGFGGGPGQYPHLAPTYAAVN 59 usage_00432.pdb 1 -RPTLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPEGGFGGGPGQYPHLAPTYAAVN 59 usage_00433.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPEGGFGGGPGQYPHLAPTYAAVN 59 usage_00435.pdb 1 -RPTLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPEGGFGGGPGQYPHLAPTYAAVN 59 usage_00438.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPEGGFGGGPGQYPHLAPTYAAVN 59 usage_00485.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPEGGFGGGPGQYPHLAPTYAAVN 59 usage_00508.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPEGGFGGGPGQYPHLAPTYAAVN 59 usage_00614.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPDGGFGGGPGQYPHLAPTYAAVN 59 usage_00644.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPEGGFGGGPGQYPHLAPTYAAVN 59 usage_00645.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPEGGFGGGPGQYPHLAPTYAAVN 59 usage_00685.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPDGGFGGGPGQYPHLAPTYAAVN 59 usage_00732.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPEGGFGGGPGQYPHLAPTYAAVN 59 usage_00977.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPEGGFGGGPGQYPHLAPTYAAVN 59 usage_01130.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPDGGFGGGPGQYPHLAPTYAAVN 59 usage_01149.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPDGGFGGGPGQYPHLAPTYAAVN 59 usage_01240.pdb 1 -RPWLCYWILHSLELLDEPIPQIVATDVCQFLELCQSPEGGFGGGPGQYPHLAPTYAAVN 59 RP LCYWILHSLELLDEPIPQIVATDVCQFLELCQSP GGFGGGPGQYPHLAPTYAAVN usage_00089.pdb 61 ALCIIGTEEAYNV 73 usage_00215.pdb 61 ALCIIGTEEAYNV 73 usage_00216.pdb 60 ALCIIGTEEAYNV 72 usage_00322.pdb 60 ALCIIGTEEAYNV 72 usage_00357.pdb 60 ALCIIGTEEAYDI 72 usage_00431.pdb 60 ALCIIGTEEAYDI 72 usage_00432.pdb 60 ALCIIGTEEAYDI 72 usage_00433.pdb 60 ALCIIGTEEAYDI 72 usage_00435.pdb 60 ALCIIGTEEAYDI 72 usage_00438.pdb 60 ALCIIGTEEAYDI 72 usage_00485.pdb 60 ALCIIGTEEAYDI 72 usage_00508.pdb 60 ALCIIGTEEAYDI 72 usage_00614.pdb 60 ALCIIGTEEAYNV 72 usage_00644.pdb 60 ALCIIGTEEAYDI 72 usage_00645.pdb 60 ALCIIGTEEAYDI 72 usage_00685.pdb 60 ALCIIGTEEAYNV 72 usage_00732.pdb 60 ALCIIGTEEAYDI 72 usage_00977.pdb 60 ALCIIGTEEAYDI 72 usage_01130.pdb 60 ALCIIGTEEAYNV 72 usage_01149.pdb 60 ALCIIGTEEAYNV 72 usage_01240.pdb 60 ALCIIGTEEAYDI 72 ALCIIGTEEAY #=========================================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#################################################