################################################################################################ # 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 00:52:15 2021 # Report_file: c_0980_25.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00059.pdb # 2: usage_00060.pdb # 3: usage_00129.pdb # 4: usage_00130.pdb # 5: usage_00131.pdb # 6: usage_00132.pdb # 7: usage_00133.pdb # 8: usage_00146.pdb # 9: usage_00147.pdb # 10: usage_00192.pdb # 11: usage_00193.pdb # 12: usage_00370.pdb # # Length: 50 # Identity: 8/ 50 ( 16.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 50 ( 16.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 50 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00059.pdb 1 -SLEVIGAGLHCPSPQLIATLKTGRKICLDQQNPLYKKIIKRLLKS---- 45 usage_00060.pdb 1 -SLEVIGAGLHCPSPQLIATLKTGRKICLDQQNPLYKKIIKRLLK----- 44 usage_00129.pdb 1 ---RVIESGPHCANTEIIVKLSDGRELCLDPKENWVQRVVEKF------- 40 usage_00130.pdb 1 -ELRVIESGPHCANTEIIVKLSDGRELCLDPKENWVQRVVEKFLKRAENS 49 usage_00131.pdb 1 -ELRVIESGPHCANTEIIVKLSDGRELCLDPKENWVQRVVEKFLKRAENS 49 usage_00132.pdb 1 -ELRVIESGPHCANTEIIVKLSDGRELCLDPKENWVQRVVEKFLKRAENS 49 usage_00133.pdb 1 -ELRVIESGPHCANTEIIVKLSDGRELCLDPKENWVQRVVEKFLKRAENS 49 usage_00146.pdb 1 -ELRVIESGPHCANTEIIVKLSDGRELCLDPKENWVQRVVEKFLKRAENS 49 usage_00147.pdb 1 -ELRVIESGPHCANTEIIVKLSDGRELCLDPKENWVQRVVEKFLKRAENS 49 usage_00192.pdb 1 SNLQVFAIGPQCSKVEVVASLKNGKEICLDPEAPFLKKVIQKILDGGNK- 49 usage_00193.pdb 1 -NLQVFAIGPQCSKVEVVASLKNGKEICLDPEAPFLKKVIQKILDGGNK- 48 usage_00370.pdb 1 ---RVIESGPHCANTEIIVKLSDGRELCLDPKENWVQRVVEKF------- 40 V G C L G CLD #=========================================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#################################################