################################################################################################ # 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 23:17:58 2021 # Report_file: c_1250_33.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00165.pdb # 2: usage_00265.pdb # 3: usage_00276.pdb # 4: usage_00277.pdb # 5: usage_00391.pdb # 6: usage_00487.pdb # 7: usage_00512.pdb # 8: usage_00559.pdb # 9: usage_00560.pdb # 10: usage_00594.pdb # 11: usage_00598.pdb # 12: usage_00707.pdb # 13: usage_00759.pdb # 14: usage_01114.pdb # 15: usage_01115.pdb # 16: usage_01273.pdb # 17: usage_01395.pdb # 18: usage_01630.pdb # # Length: 42 # Identity: 13/ 42 ( 31.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 42 ( 88.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 42 ( 11.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00165.pdb 1 --GLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIVY-- 38 usage_00265.pdb 1 -SGLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIV--- 38 usage_00276.pdb 1 -SGLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIV--- 38 usage_00277.pdb 1 -SGLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIV--- 38 usage_00391.pdb 1 --GLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIVY-- 38 usage_00487.pdb 1 -SGLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIV--- 38 usage_00512.pdb 1 --GLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIV--- 37 usage_00559.pdb 1 --GLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIV--- 37 usage_00560.pdb 1 ASGLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIV--- 39 usage_00594.pdb 1 -SGLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIV--- 38 usage_00598.pdb 1 ASGLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIV--- 39 usage_00707.pdb 1 --GLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIV--- 37 usage_00759.pdb 1 --GMAVMLSNSGNAMATAKAVKERLAVLEKYFPQGMSWKT-- 38 usage_01114.pdb 1 -SGLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIV--- 38 usage_01115.pdb 1 -SGLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIV--- 38 usage_01273.pdb 1 -SGLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIVYPY 41 usage_01395.pdb 1 -SGLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIV--- 38 usage_01630.pdb 1 --GLGIKLATGANALDTAAAIRAELAKMEPFFPSGLKIVY-- 38 GlgikLatgaNAldTAaAiraeLAkmEpfFPsGlkiv #=========================================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#################################################