################################################################################################ # 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 23:12:45 2021 # Report_file: c_1487_82.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_01366.pdb # 2: usage_01367.pdb # 3: usage_02302.pdb # 4: usage_02458.pdb # 5: usage_02515.pdb # 6: usage_02586.pdb # 7: usage_02587.pdb # 8: usage_03281.pdb # 9: usage_04692.pdb # 10: usage_04698.pdb # 11: usage_04699.pdb # 12: usage_04808.pdb # # Length: 36 # Identity: 4/ 36 ( 11.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 36 ( 91.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 36 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01366.pdb 1 TDNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG 35 usage_01367.pdb 1 TDNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG 35 usage_02302.pdb 1 -DNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG 34 usage_02458.pdb 1 TDNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG 35 usage_02515.pdb 1 LEAHEHSIFVHFLEEYYEVEKLFDLDKVALTVLSHS 36 usage_02586.pdb 1 -DNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG 34 usage_02587.pdb 1 TDNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG 35 usage_03281.pdb 1 -DNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG 34 usage_04692.pdb 1 TDNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG 35 usage_04698.pdb 1 -DNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG 34 usage_04699.pdb 1 -DNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG 34 usage_04808.pdb 1 TDNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVR- 34 dnekdnylkgvtklferiys tDLgrmlLTsivr #=========================================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#################################################