################################################################################################ # 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 23:15:20 2021 # Report_file: c_1387_100.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00498.pdb # 2: usage_01184.pdb # 3: usage_01760.pdb # 4: usage_01975.pdb # 5: usage_01976.pdb # 6: usage_02001.pdb # 7: usage_02025.pdb # 8: usage_02028.pdb # 9: usage_02097.pdb # 10: usage_02098.pdb # 11: usage_02099.pdb # 12: usage_02101.pdb # 13: usage_02103.pdb # 14: usage_02104.pdb # 15: usage_02610.pdb # # Length: 41 # Identity: 8/ 41 ( 19.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 41 ( 34.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 41 ( 12.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00498.pdb 1 NFANVFIG--AN--PLAVDLLEKMLVLDSDKRITAAQALAH 37 usage_01184.pdb 1 SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD 41 usage_01760.pdb 1 KLREEFVF--IP--AAALDLFDYMLALDPSKRCTAEQALQC 37 usage_01975.pdb 1 SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD 41 usage_01976.pdb 1 SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD 41 usage_02001.pdb 1 SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD 41 usage_02025.pdb 1 RLREEFSF--IP--SAALDLLDHMLTLDPSKRCTAEQTLQS 37 usage_02028.pdb 1 -LIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD 40 usage_02097.pdb 1 SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD 41 usage_02098.pdb 1 SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD 41 usage_02099.pdb 1 SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD 41 usage_02101.pdb 1 SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD 41 usage_02103.pdb 1 SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD 41 usage_02104.pdb 1 SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD 41 usage_02610.pdb 1 SLIKYMEKHKVKPDSKAFHLLQKLLTMDPIKRITSEQAMQD 41 l A Ll L Dp KR T eQa q #=========================================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#################################################