################################################################################################ # 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 23:13:47 2021 # Report_file: c_0932_84.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00040.pdb # 2: usage_00083.pdb # 3: usage_00253.pdb # 4: usage_00254.pdb # 5: usage_00292.pdb # 6: usage_00293.pdb # 7: usage_00673.pdb # 8: usage_00674.pdb # 9: usage_01538.pdb # 10: usage_01593.pdb # 11: usage_01627.pdb # 12: usage_01836.pdb # 13: usage_01973.pdb # 14: usage_01979.pdb # # Length: 37 # Identity: 7/ 37 ( 18.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 37 ( 59.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 37 ( 29.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00040.pdb 1 ------EARWINDTDVVYKSENGHVIKLNIETNATTL 31 usage_00083.pdb 1 YRLKLYSLRWISDHEYLYK-QENNILVFNAEYGNSSV 36 usage_00253.pdb 1 --------RWISDHEYLYK-QENNILVFNAEYGNSSV 28 usage_00254.pdb 1 -----YSLRWISDHEYLYK-QENNILVFNAEYGNSSV 31 usage_00292.pdb 1 YRLKLYSLRWISDHEYLYK-QENNILVFNAEYGNSSV 36 usage_00293.pdb 1 YRLKLYSLRWISDHEYLYK-QENNILVFNAEYGNSSV 36 usage_00673.pdb 1 YRLKLYSLRWISDHEYLYK-QENNILVFNAEYGNSSV 36 usage_00674.pdb 1 YRLKLYSLRWISDHEYLYK-QENNILVFNAEYGNSSV 36 usage_01538.pdb 1 YRLKLYSLRWISDHEYLYK-Q--NILVFNAEYGNSSV 34 usage_01593.pdb 1 YRLKLYSLRWISDHEYLYK-QENNILVFNAEYGNSSV 36 usage_01627.pdb 1 --------RWISDHEYLYK-QENNILVFNAEYGNSSV 28 usage_01836.pdb 1 --VKSYSLRWVSDSEYLYK-QENNILLFNAEHGNSSI 34 usage_01973.pdb 1 YRLKLYSLRWISDHEYLYK-Q--NILVFNAEYGNSSV 34 usage_01979.pdb 1 YRLKLYSLRWISDHEYLYK-QENNILVFNAEYGNSSV 36 RWisD eylYK q nil fNaE gnss #=========================================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#################################################