################################################################################################ # 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 23:13:02 2021 # Report_file: c_1135_108.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00906.pdb # 2: usage_00907.pdb # 3: usage_00908.pdb # 4: usage_00909.pdb # 5: usage_00910.pdb # 6: usage_00911.pdb # 7: usage_00912.pdb # 8: usage_00913.pdb # 9: usage_00914.pdb # 10: usage_00915.pdb # 11: usage_00916.pdb # 12: usage_00917.pdb # 13: usage_00918.pdb # # Length: 49 # Identity: 48/ 49 ( 98.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 49 ( 98.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 49 ( 2.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00906.pdb 1 -WLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFRNEDVDFYL 48 usage_00907.pdb 1 SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFRNEDVDFYL 49 usage_00908.pdb 1 SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFRNEDVDFYL 49 usage_00909.pdb 1 -WLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFRNEDVDFYL 48 usage_00910.pdb 1 SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFRNEDVDFYL 49 usage_00911.pdb 1 SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFRNEDVDFYL 49 usage_00912.pdb 1 SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFRNEDVDFYL 49 usage_00913.pdb 1 SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFRNEDVDFYL 49 usage_00914.pdb 1 SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFRNEDVDFYL 49 usage_00915.pdb 1 SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFRNEDVDFYL 49 usage_00916.pdb 1 SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFRNEDVDFYL 49 usage_00917.pdb 1 SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFRNEDVDFYL 49 usage_00918.pdb 1 SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFRNEDVDFYL 49 WLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFRNEDVDFYL #=========================================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#################################################