################################################################################################ # 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 00:47:19 2021 # Report_file: c_0858_3.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00065.pdb # 2: usage_00066.pdb # 3: usage_00068.pdb # 4: usage_00069.pdb # 5: usage_00070.pdb # 6: usage_00071.pdb # 7: usage_00072.pdb # 8: usage_00098.pdb # 9: usage_00099.pdb # 10: usage_00100.pdb # 11: usage_00101.pdb # 12: usage_00147.pdb # # Length: 110 # Identity: 51/110 ( 46.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 87/110 ( 79.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/110 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00065.pdb 1 NLLQFRKMIKCTIP-GIEPLLAFSNYGCYCGKGGSGTPVDELDRCCQTHDYCYDKAKIHP 59 usage_00066.pdb 1 NLLQFRKMIKCTIP-GIEPLLAFSNYGCYCGKGGSGTPVDELDRCCQTHDYCYDKAKIHP 59 usage_00068.pdb 1 NLLQFRNMIKCTIP-GREPLLAFSNYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP 59 usage_00069.pdb 1 NLLQFRNMIKCTIP-GREPLLAFSNYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP 59 usage_00070.pdb 1 NLLQFRNMIKCTIP-GREPLLAFSNYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP 59 usage_00071.pdb 1 NLLQFRNMIKCTIP-GREPLLAFSNYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP 59 usage_00072.pdb 1 -LLQFRNMIKCTIP-GREPLLAFSNYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP 58 usage_00098.pdb 1 NLYQFRKMIKCTIP-GREPLLAFTDYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP 59 usage_00099.pdb 1 NLYQFRKMIKCTIP-GREPLLAFTDYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP 59 usage_00100.pdb 1 NLYQFRKMIKCTIP-GREPLLAFTDYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP 59 usage_00101.pdb 1 NLYQFRKMIKCTIP-GREPLLAFTDYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKLP 59 usage_00147.pdb 1 NLVQFGKMIECAIRNRRP-ALDFMNYGCYCGKGGSGTPVDDLDRCCQVHDECYAEAEKH- 58 L QFr MIkCtIp g e lLaF YGCYCGKGGSGTPVDeLDRCCQtHD CYdkA usage_00065.pdb 60 ECRGILSGPSFNTYAYDCTDGKLTCNDQKDKCKLFICNCDRTAAMCFAK- 108 usage_00066.pdb 60 ECRGILSGPSFNTYAYDCTDGKLTCNDQKDKCKLFICNCDRTAAMCFAK- 108 usage_00068.pdb 60 ECKGILSGPYFNTYSYDCTDGKLTCNDQNDKCKLFICNCDRTAAMCFAKA 109 usage_00069.pdb 60 ECKGILSGPYFNTYSYDCTDGKLTCNDQNDKCKLFICNCDRTAAMCFAKA 109 usage_00070.pdb 60 ECKGILSGPYFNTYSYDCTDGKLTCNDQNDKCKLFICNCDRTAAMCFAKA 109 usage_00071.pdb 60 ECKGILSGPYFNTYSYDCTDGKLTCNDQNDKCKLFICNCDRTAAMCFAK- 108 usage_00072.pdb 59 ECKGILSGPYFNTYSYDCTDGKLTCNDQNDKCKLFICNCDRTAAMCFAKA 108 usage_00098.pdb 60 ECKGILSGPYVNTYSYDCTDGKLTCNDQKDKCKLFICNCDRTAAMCFAKA 109 usage_00099.pdb 60 ECKGILSGPYVNTYSYDCTDGKLTCNDQKDKCKLFICNCDRTAAMCFAKA 109 usage_00100.pdb 60 ECKGILSGPYVNTYSYDCTDGKLTCNDQKDKCKLFICNCDRTAAMCFAK- 108 usage_00101.pdb 60 ECKGILSGPYVNTYSYDCTDGKLTCNDQKDKCKLFICNCDRTAAMCFAK- 108 usage_00147.pdb 59 -G----CYPSLTTYTWECRQVGPYCNSK-TQCEVFVCACDFAAAKCFAQ- 101 c sgP nTY ydCtdgkltCNdq dkCklFiCnCDrtAAmCFAk #=========================================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#################################################