################################################################################################ # 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 01:39:27 2021 # Report_file: c_0824_22.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00252.pdb # 2: usage_00281.pdb # 3: usage_00282.pdb # 4: usage_00283.pdb # 5: usage_00284.pdb # 6: usage_00287.pdb # 7: usage_00288.pdb # 8: usage_00289.pdb # 9: usage_00290.pdb # 10: usage_00311.pdb # 11: usage_00312.pdb # 12: usage_00313.pdb # 13: usage_00314.pdb # 14: usage_00315.pdb # 15: usage_00316.pdb # 16: usage_00317.pdb # # Length: 71 # Identity: 45/ 71 ( 63.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 71 ( 87.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 71 ( 12.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00252.pdb 1 IQIETILLQFKELGSDYLITLETAESNDETVEVELSQLFTDDYGRLQALTREITRQLKDE 60 usage_00281.pdb 1 PQVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE 60 usage_00282.pdb 1 PQVEKILVQFPELGSNYLITLET----DEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE 56 usage_00283.pdb 1 -QVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE 59 usage_00284.pdb 1 PQVEKILVQFPELGSNYLITLET--NQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE 58 usage_00287.pdb 1 PQVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE 60 usage_00288.pdb 1 PQVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE 60 usage_00289.pdb 1 -QVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDL--DNYIELEKIRRDIIRQLKDE 57 usage_00290.pdb 1 PQVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE 60 usage_00311.pdb 1 PQVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE 60 usage_00312.pdb 1 PQVEKILVQFPELGSNYLITLET----DEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE 56 usage_00313.pdb 1 -QVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE 59 usage_00314.pdb 1 PQVEKILVQFPELGSNYLITLET--NQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE 58 usage_00315.pdb 1 PQVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE 60 usage_00316.pdb 1 -QVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE 59 usage_00317.pdb 1 PQVEKILVQFPELGSNYLITLETVNNQDEIVEVELSDLSTDNYIELEKIRRDIIRQLKDE 60 QvEkILvQFpELGSnYLITLET DEiVEVELSdL DnYieLekirRdIiRQLKDE usage_00252.pdb 61 ILVTPRVKLVP 71 usage_00281.pdb 61 ILVTPKVKL-- 69 usage_00282.pdb 57 ILVTPKVKL-- 65 usage_00283.pdb 60 ILVTPKVKL-- 68 usage_00284.pdb 59 ILVTPKVKL-- 67 usage_00287.pdb 61 ILVTPKVKL-- 69 usage_00288.pdb 61 ILVTPKVKL-- 69 usage_00289.pdb 58 ILVTPKVKL-- 66 usage_00290.pdb 61 ILVTPKVKL-- 69 usage_00311.pdb 61 ILVTPKVKL-- 69 usage_00312.pdb 57 ILVTPKVKL-- 65 usage_00313.pdb 60 ILVTPKVKL-- 68 usage_00314.pdb 59 ILVTPKVKL-- 67 usage_00315.pdb 61 ILVTPKVKL-- 69 usage_00316.pdb 60 ILVTPKVKLVK 70 usage_00317.pdb 61 ILVTPKVKL-- 69 ILVTPkVKL #=========================================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#################################################