################################################################################################ # 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 03:15:38 2021 # Report_file: c_1058_13.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00017.pdb # 2: usage_00029.pdb # 3: usage_00030.pdb # 4: usage_00040.pdb # 5: usage_00068.pdb # 6: usage_00069.pdb # 7: usage_00070.pdb # 8: usage_00071.pdb # 9: usage_00078.pdb # 10: usage_00079.pdb # 11: usage_00080.pdb # 12: usage_00081.pdb # 13: usage_00082.pdb # 14: usage_00083.pdb # 15: usage_00084.pdb # 16: usage_00201.pdb # 17: usage_00202.pdb # 18: usage_00203.pdb # 19: usage_00285.pdb # 20: usage_00294.pdb # 21: usage_00295.pdb # 22: usage_00305.pdb # 23: usage_00351.pdb # 24: usage_00352.pdb # 25: usage_00353.pdb # # Length: 49 # Identity: 43/ 49 ( 87.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 49 ( 87.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 49 ( 12.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00029.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00030.pdb 1 GAKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 44 usage_00040.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00068.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00069.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00070.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00071.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00078.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLAPKFND 48 usage_00079.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00080.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00081.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00082.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00083.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00084.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLAPKFN- 47 usage_00201.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00202.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00203.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00285.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00294.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00295.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00305.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00351.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00352.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 usage_00353.pdb 1 -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA----- 43 AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA #=========================================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#################################################