################################################################################################ # 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: Wed Jan 20 23:53:34 2021 # Report_file: c_0301_16.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00063.pdb # 2: usage_00064.pdb # 3: usage_00065.pdb # 4: usage_00086.pdb # 5: usage_00089.pdb # 6: usage_00090.pdb # 7: usage_00091.pdb # 8: usage_00092.pdb # # Length: 129 # Identity: 75/129 ( 58.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 103/129 ( 79.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/129 ( 14.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 SFVVIIPARYAST--PGKPLVDINGKP-IVHVLERARESGAERIIVATDHEDVARAVEAA 57 usage_00064.pdb 1 SFVVIIPARY------GKPLVDINGKP-IVHVLERARESGAERIIVATDHEDVARAVEAA 53 usage_00065.pdb 1 SFVVIIPARYASTRLPGKPLVDINGKP-IVHVLERARESGAERIIVATDHEDVARAVEAA 59 usage_00086.pdb 1 SFIAIIPARYASTRLPGKPLADIAGKP-VVH-VERALASGADRVIVATDHPDVVKAVEAA 58 usage_00089.pdb 1 SFVVIIPARYASTRLPGKPLVDINGKPMIVHVLERARESGAERIIVATDHEDVARAVEAA 60 usage_00090.pdb 1 -FVVIIPARYASTRLPGKPLVDINGKPMIVHVLERARESGAERIIVATDHEDVARAVEAA 59 usage_00091.pdb 1 SFVVIIPARYASTRLPGKPLVDINGKPMIVHVLERARESGAERIIVATDHEDVARAVEAA 60 usage_00092.pdb 1 SFVVIIPARYASTRLPGKPLVDINGKPMIVHVLERARESGAERIIVATDHEDVARAVEAA 60 FvvIIPARY GKPLvDInGKP iVH lERAreSGAeRiIVATDHeDVarAVEAA usage_00063.pdb 58 GGEVCT------RGTERLAEVVEKCAFSDDTVIVNVQGDEP-IPATIIRQVADNLAQRQV 110 usage_00064.pdb 54 GGEVCT------RATERLAEVVEKCAFSDDTVIVNVQGDEP-IPATIIRQVADNLAQRQV 106 usage_00065.pdb 60 GGEVCT------SGTERLAEVVEKCAFSDDTVIVNVQGDEP-IPATIIRQVADNLAQRQV 112 usage_00086.pdb 59 GGEVCLTRADHQSGTERLAEVIEHYGFADDDIIVNVQGDEPLVPPVIIRQVADNLAACSA 118 usage_00089.pdb 61 GGEVCMTRADHQSGTERLAEVVEKCAFSDDTVIVNVQGDEPMIPATIIRQVADNLAQRQV 120 usage_00090.pdb 60 GGEVCMTR----SGTERLAEVVEKCAFSDDTVIVNVQGDEPMIPATIIRQVADNLAQRQV 115 usage_00091.pdb 61 GGEVCMTRADHQSGTERLAEVVEKCAFSDDTVIVNVQGDEPMIPATIIRQVADNLAQRQV 120 usage_00092.pdb 61 GGEVCMTRADHQSGTERLAEVVEKCAFSDDTVIVNVQGDEPMIPATIIRQVADNLAQRQV 120 GGEVC gTERLAEVvEkcaFsDDtvIVNVQGDEP iPatIIRQVADNLAqrqv usage_00063.pdb 111 GATLAVP-- 117 usage_00064.pdb 107 GATLAVP-- 113 usage_00065.pdb 113 GATLAVPIH 121 usage_00086.pdb 119 GATLAVP-- 125 usage_00089.pdb 121 GMATLAV-P 128 usage_00090.pdb 116 GMATLAV-P 123 usage_00091.pdb 121 GMATLAV-P 128 usage_00092.pdb 121 GMATLAV-P 128 G #=========================================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#################################################