################################################################################################ # 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 01:28:19 2021 # Report_file: c_1363_65.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00923.pdb # 2: usage_01316.pdb # 3: usage_01317.pdb # 4: usage_01318.pdb # 5: usage_01319.pdb # 6: usage_01320.pdb # 7: usage_01321.pdb # 8: usage_01322.pdb # 9: usage_01323.pdb # 10: usage_01509.pdb # 11: usage_01510.pdb # 12: usage_01511.pdb # 13: usage_01512.pdb # 14: usage_01513.pdb # 15: usage_01514.pdb # # Length: 58 # Identity: 9/ 58 ( 15.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 58 ( 81.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 58 ( 19.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00923.pdb 1 -----FLGHWTGEHAPGLRNLEAALRAAHHLLLGHGLAVEALRAAGA---RRVGIVLN 50 usage_01316.pdb 1 PMVVVEGSYLMQFHYPAIVDGKKAVQVAYNLALATAKVIQAYRRGPAELSDGRIG--- 55 usage_01317.pdb 1 PMVVVEGSYLMQFHYPAIVDGKKAVQVAYNLALATAKVIQAYRRGPAELSDGRIG--- 55 usage_01318.pdb 1 PMVVVEGSYLMQFHYPAIVDGKKAVQVAYNLALATAKVIQAYRRGPAELSDGRIG--- 55 usage_01319.pdb 1 PMVVVEGSYLMQFHYPAIVDGKKAVQVAYNLALATAKVIQAYRRGPAELSDGRIG--- 55 usage_01320.pdb 1 PMVVVEGSYLMQFHYPAIVDGKKAVQVAYNLALATAKVIQAYRRGPAELSDGRIG--- 55 usage_01321.pdb 1 PMVVVEGSYLMQFHYPAIVDGKKAVQVAYNLALATAKVIQAYRRGPAELSDGRIG--- 55 usage_01322.pdb 1 PMVVVEGSYLMQFHYPAIVDGKKAVQVAYNLALATAKVIQAYRRGPAELSDGRIGT-- 56 usage_01323.pdb 1 PMVVVEGSYLMQFHYPAIVDGKKAVQVAYNLALATAKVIQAYRRGPAELSDGRIG--- 55 usage_01509.pdb 1 PMVVVEGSYLMQFHYPAIVDGKKAVQVAYNLALATAKVIQAYRRGPAELSDGRIG--- 55 usage_01510.pdb 1 PMVVVEGSYLMQFHYPAIVDGKKAVQVAYNLALATAKVIQAYRRGPAELSDGRIGT-- 56 usage_01511.pdb 1 PMVVVEGSYLMQFHYPAIVDGKKAVQVAYNLALATAKVIQAYRRGPAELSDGRIG--- 55 usage_01512.pdb 1 PMVVVEGSYLMQFHYPAIVDGKKAVQVAYNLALATAKVIQAYRRGPAELSDGRIGT-- 56 usage_01513.pdb 1 PMVVVEGSYLMQFHYPAIVDGKKAVQVAYNLALATAKVIQAYRRGPAELSDGRIGT-- 56 usage_01514.pdb 1 PMVVVEGSYLMQFHYPAIVDGKKAVQVAYNLALATAKVIQAYRRGPAELSDGRIGT-- 56 egsylmqfHyPaivdgkkAvqvAynLaLatakviqAyRrgpA dgrig #=========================================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#################################################