################################################################################################ # 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 03:39:05 2021 # Report_file: c_1319_77.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00410.pdb # 2: usage_00636.pdb # 3: usage_00637.pdb # 4: usage_00939.pdb # 5: usage_00969.pdb # 6: usage_00970.pdb # 7: usage_01330.pdb # 8: usage_01331.pdb # 9: usage_01332.pdb # 10: usage_01333.pdb # 11: usage_01334.pdb # 12: usage_01335.pdb # 13: usage_02029.pdb # 14: usage_02030.pdb # 15: usage_02046.pdb # 16: usage_02047.pdb # 17: usage_02048.pdb # 18: usage_02081.pdb # 19: usage_02082.pdb # 20: usage_02083.pdb # 21: usage_02084.pdb # 22: usage_02085.pdb # 23: usage_02086.pdb # 24: usage_02318.pdb # 25: usage_02435.pdb # 26: usage_02436.pdb # 27: usage_02437.pdb # # Length: 46 # Identity: 3/ 46 ( 6.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 46 ( 6.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 46 ( 26.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00410.pdb 1 -EGILQDISRQVDQAVAAGAKILLGGRPL-D-RAGY-FYPPTILTE 42 usage_00636.pdb 1 SEAHAEKVHSYVTAGITSGAELLLGGERI-G-EAGL-YYAPTVFAG 43 usage_00637.pdb 1 SEAHAEKVHSYVTAGITSGAELLLGGERI-G-REAGLYYAPTVFAG 44 usage_00939.pdb 1 NAAALERVEQKVARAVEEGARVAFGGKAV-E-GKGY-YYPPTLLLD 43 usage_00969.pdb 1 -SLRAELALDQTAEAVKGGATLVAGGKRD-R-KGF---FEPTILTD 40 usage_00970.pdb 1 TEGILQDISRQVDQAVAAGAKILLGGRPL-D-RAGY-FYPPTILTE 43 usage_01330.pdb 1 -EAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 42 usage_01331.pdb 1 -EAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 42 usage_01332.pdb 1 -EAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 42 usage_01333.pdb 1 -EAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 42 usage_01334.pdb 1 -EAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 42 usage_01335.pdb 1 -EAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 42 usage_02029.pdb 1 -DSQLSGLKEKIELAKKEGATVQVE---GPI-E-GR-LVHPHVFSD 39 usage_02030.pdb 1 -DSQLSGLKEKIELAKKEGATVQVE---G-PIE-GR-LVHPHVFSD 39 usage_02046.pdb 1 -EAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 42 usage_02047.pdb 1 -EAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 42 usage_02048.pdb 1 -EAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 42 usage_02081.pdb 1 -EAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 42 usage_02082.pdb 1 HEAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 43 usage_02083.pdb 1 ---HLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 40 usage_02084.pdb 1 -EAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 42 usage_02085.pdb 1 -EAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 42 usage_02086.pdb 1 -EAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 42 usage_02318.pdb 1 -EAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 42 usage_02435.pdb 1 ---HLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 40 usage_02436.pdb 1 -EAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 42 usage_02437.pdb 1 -EAHLRKLVEYCQRGVKEGATLVCGGNQV-P-RPGF-FFQPTVFTD 42 GA P #=========================================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#################################################