################################################################################################ # 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 02:57:41 2021 # Report_file: c_1412_32.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00216.pdb # 2: usage_00217.pdb # 3: usage_00218.pdb # 4: usage_00219.pdb # 5: usage_00220.pdb # 6: usage_00221.pdb # 7: usage_00222.pdb # 8: usage_00223.pdb # 9: usage_00224.pdb # 10: usage_00225.pdb # 11: usage_00558.pdb # 12: usage_00559.pdb # 13: usage_00560.pdb # 14: usage_00561.pdb # 15: usage_00562.pdb # 16: usage_00563.pdb # 17: usage_00564.pdb # 18: usage_00565.pdb # 19: usage_00575.pdb # 20: usage_00576.pdb # 21: usage_01033.pdb # 22: usage_01034.pdb # 23: usage_01035.pdb # # Length: 53 # Identity: 50/ 53 ( 94.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 53 ( 94.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 53 ( 5.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00216.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 52 usage_00217.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 52 usage_00218.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 52 usage_00219.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 52 usage_00220.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 52 usage_00221.pdb 1 QTEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 53 usage_00222.pdb 1 QTEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 53 usage_00223.pdb 1 QTEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKN- 52 usage_00224.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 52 usage_00225.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 52 usage_00558.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 52 usage_00559.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 52 usage_00560.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 52 usage_00561.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 52 usage_00562.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKN- 51 usage_00563.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 52 usage_00564.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 52 usage_00565.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKN- 51 usage_00575.pdb 1 QTEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 53 usage_00576.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 52 usage_01033.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIK-- 50 usage_01034.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 52 usage_01035.pdb 1 -TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIKND 52 TEQHNEILRILLLRTSDKDIKLKLIQILEFDTNSLAYTKNFINQLVNMIK #=========================================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#################################################