################################################################################################ # 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 00:37:08 2021 # Report_file: c_0606_17.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00036.pdb # 2: usage_00037.pdb # 3: usage_00038.pdb # 4: usage_00252.pdb # 5: usage_00314.pdb # 6: usage_00315.pdb # 7: usage_00316.pdb # 8: usage_00317.pdb # 9: usage_00318.pdb # 10: usage_00319.pdb # 11: usage_00320.pdb # # Length: 91 # Identity: 68/ 91 ( 74.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/ 91 ( 74.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 91 ( 13.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 SEYSLLAWTNIPRKEGGLGPINIPLLADTNHSLSRDYGVLIEEEGVALRGLFIIDPKGVI 60 usage_00037.pdb 1 SEYSLLAWTNIPRKEGGLGPINIPLLADTNHSLSRDYGVLIEEEGVALRGLFIIDPKGVI 60 usage_00038.pdb 1 SEYSLLAWTNIPRKEGGLGPINIPLLADTNHSLSRDYGVLIEEEGVALRGLFIIDPKGVI 60 usage_00252.pdb 1 --YSLLAWTNLPRKDGGLGPVKVPLLADKNHSLSRDYGVLIEKEGIALRGLFIIDPKGII 58 usage_00314.pdb 1 SEYSLLAWTNLPRKDGGLGPVKVPLLADKNHSLSRDYGVLIEKEGIALRGLFIIDPKGII 60 usage_00315.pdb 1 SEYSLLAWTNLPRKDGGLGPVKVPLLADKNHSLSRDYGVLIEKEGIALRGLFIIDPKGII 60 usage_00316.pdb 1 --YSLLAWTNLPRKDGGLGPVKVPLLADKNHSLSRDYGVLIEKEGIALRGLFIIDPKGII 58 usage_00317.pdb 1 SEYSLLAWTNLPRKDGGLGPVKVPLLADKNHSLSRDYGVLIEKEGIALRGLFIIDPKGII 60 usage_00318.pdb 1 SEYSLLAWTNLPRKDGGLGPVKVPLLADKNHSLSRDYGVLIEKEGIALRGLFIIDPKGII 60 usage_00319.pdb 1 SEYSLLAWTNLPRKDGGLGPVKVPLLADKNHSLSRDYGVLIEKEGIALRGLFIIDPKGII 60 usage_00320.pdb 1 SEYSLLAWTNLPRKDGGLGPVKVPLLADKNHSLSRDYGVLIEKEGIALRGLFIIDPKGII 60 YSLLAWTN PRK GGLGP PLLAD NHSLSRDYGVLIE EG ALRGLFIIDPKG I usage_00036.pdb 61 RHITINDLPVGRNVDEALRLVEAFQWTDK-- 89 usage_00037.pdb 61 RHITINDLPVGRNVDEALRLVEAFQWTDK-- 89 usage_00038.pdb 61 RHITINDLPVGRNVDEALRLVEAFQWTDK-- 89 usage_00252.pdb 59 RHITINDLSVGRNVNEALRLVEGFQWTDKN- 88 usage_00314.pdb 61 RHITINDLSVGRNVNEALRLVEGFQWTDKN- 90 usage_00315.pdb 61 RHITINDLSVGRNVNEALRLVEGFQWTDKNG 91 usage_00316.pdb 59 RHITINDLSVGRNVNEALRLVEGFQWTDKNG 89 usage_00317.pdb 61 RHITINDLSVGRNVNEALRLVEGFQWTDKNG 91 usage_00318.pdb 61 RHITINDLSVGRNVNEALRLVEGFQWTDKNG 91 usage_00319.pdb 61 RHITINDLSVGRNVNEALRLV---------- 81 usage_00320.pdb 61 RHITINDLSVGRNVNEALRLVEGFQWTD--- 88 RHITINDL VGRNV EALRLV #=========================================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#################################################