################################################################################################ # 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: Wed Jan 20 23:30:28 2021 # Report_file: c_1001_67.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00210.pdb # 2: usage_00211.pdb # 3: usage_00490.pdb # 4: usage_00491.pdb # 5: usage_00733.pdb # 6: usage_00734.pdb # # Length: 71 # Identity: 39/ 71 ( 54.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 71 ( 54.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 71 ( 2.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00210.pdb 1 --ILNVDITVIKDGYHGDTSKMFLVGKTPEWADRLCQITQECMYKGISVVRPGAHLGDIG 58 usage_00211.pdb 1 --ILNVDITVIKDGYHGDTSKMFLVGKTPEWADRLCQITQECMYKGISVVRPGAHLGDIG 58 usage_00490.pdb 1 GDIVNIDVTVILDGWYGDTSRMYYVGDVAIKPKRLIQVTYDAMMKGIEVVRPGAKLGDIG 60 usage_00491.pdb 1 -DIVNIDVTVILDGWYGDTSRMYYVGDVAIKPKRLIQVTYDAMMKGIEVVRPGAKLGDIG 59 usage_00733.pdb 1 --ILNVDITVIKDGYHGDTSKMFLVGKTPEWADRLCQITQECMYKGISVVRPGAHLGDIG 58 usage_00734.pdb 1 --ILNVDITVIKDGYHGDTSKMFLVGKTPEWADRLCQITQECMYKGISVVRPGAHLGDIG 58 I N D TVI DG GDTS M VG RL Q T M KGI VVRPGA LGDIG usage_00210.pdb 59 EIIQKHAEKNG 69 usage_00211.pdb 59 EIIQKHAEKNG 69 usage_00490.pdb 61 YAIQSYAEKHN 71 usage_00491.pdb 60 YAIQSYAEKHN 70 usage_00733.pdb 59 EIIQKHAEKNG 69 usage_00734.pdb 59 EIIQKHAEKNG 69 IQ AEK #=========================================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#################################################