################################################################################################ # 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 00:48:14 2021 # Report_file: c_1423_5.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00065.pdb # 2: usage_00066.pdb # 3: usage_00106.pdb # 4: usage_00107.pdb # 5: usage_00108.pdb # 6: usage_00109.pdb # 7: usage_00561.pdb # 8: usage_00562.pdb # 9: usage_00563.pdb # 10: usage_01041.pdb # 11: usage_01060.pdb # 12: usage_01061.pdb # # Length: 61 # Identity: 31/ 61 ( 50.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 61 ( 50.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 61 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00065.pdb 1 GGTHLIQILNVMENADLSALGYGASKNIHIAAEAMRQAYADRSVYMGDADFVSVPVDKLI 60 usage_00066.pdb 1 GGTHLIQILNVMENADLSALGYGASKNIHIAAEAMRQAYADRSVYMGDADFVSVPVDKLI 60 usage_00106.pdb 1 GGTHLIQILNVMENADLSALGYGASKNIHIAAEAMRQAYADRSVYMGDADFVSVPVDKLI 60 usage_00107.pdb 1 GGTHLIQILNVMENADLSALGYGASKNIHIAAEAMRQAYADRSVYMGDADFVSVPVDKLI 60 usage_00108.pdb 1 GGTHLIQILNVMENADLSALGYGASKNIHIAAEAMRQAYADRSVYMGDADFVSVPVDKLI 60 usage_00109.pdb 1 -GTHLIQILNVMENADLSALGYGASKNIHIAAEAMRQAYADRSVYMGDADFVSVPVDKLI 59 usage_00561.pdb 1 GGIHIVQILNILENFDMKKYGFGSADAMQIMAEAEKYAYADRSEYLGDPDFVKVPWQALT 60 usage_00562.pdb 1 GGIHIVQILNILENFDMKKYGFGSADAMQIMAEAEKYAYADRSEYLGDPDFVKVPWQALT 60 usage_00563.pdb 1 GGIHIVQILNILENFDMKKYGFGSADAMQIMAEAEKYAYADRSEYLGDPDFVKVPWQALT 60 usage_01041.pdb 1 GGTHLIQILNVMENADLSALGYGASKNIHIAAEAMRQAYADRSVYMGDADFVSVPVDKLI 60 usage_01060.pdb 1 GGTHLIQILNVMENADLSALGYGASKNIHIAAEAMRQAYADRSVYMGDADFVSVPVDKLI 60 usage_01061.pdb 1 GGTHLIQILNVMENADLSALGYGASKNIHIAAEAMRQAYADRSVYMGDADFVSVPVDKLI 60 G H QILN EN D G G I AEA AYADRS Y GD DFV VP L usage_00065.pdb 61 N 61 usage_00066.pdb 61 N 61 usage_00106.pdb 61 N 61 usage_00107.pdb 61 N 61 usage_00108.pdb 61 N 61 usage_00109.pdb 60 N 60 usage_00561.pdb 61 N 61 usage_00562.pdb 61 N 61 usage_00563.pdb 61 N 61 usage_01041.pdb 61 N 61 usage_01060.pdb 61 N 61 usage_01061.pdb 61 N 61 N #=========================================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#################################################