################################################################################################ # 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 23:12:01 2021 # Report_file: c_0519_7.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00018.pdb # 2: usage_00019.pdb # 3: usage_00020.pdb # 4: usage_00021.pdb # 5: usage_00112.pdb # # Length: 96 # Identity: 52/ 96 ( 54.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 93/ 96 ( 96.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 96 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 -ANYSRWRSELAATGLVVVGVEFRNAAGALGNHPFPAGLHDCADAAKWVASNREALGIST 59 usage_00019.pdb 1 --NYSRWRSELAATGLVVVGVEFRNAAGALGNHPFPAGLHDCADAAKWVASNREALGIST 58 usage_00020.pdb 1 DANYSRWRSELAATGLVVVGVEFRNAAGALGNHPFPAGLHDCADAAKWVASNREALGIST 60 usage_00021.pdb 1 --NYSRWRSELAATGLVVVGVEFRNAAGALGNHPFPAGLHDCADAAKWVASNREALGIST 58 usage_00112.pdb 1 -RVHRRWCTDLAAAGSVVVMVDFRNAWTAEGHHPFPSGVEDCLAAVLWVDEHRESLGLSG 59 nysRWrseLAAtGlVVVgVeFRNAagAlGnHPFPaGlhDCadAakWVasnREaLGiSt usage_00018.pdb 60 LIMSGESGGGNLSLATTMLAKKEGWLEEIAGVYAQ- 94 usage_00019.pdb 59 LIMSGESGGGNLSLATTMLAKKEGWLEEIAGVYAQ- 93 usage_00020.pdb 61 LIMSGESGGGNLSLATTMLAKKEGWLEEIAGVYAQ- 95 usage_00021.pdb 59 LIMSGESGGGNLSLATTMLAKKEGWLEEIAGVYAQ- 93 usage_00112.pdb 60 VVVQGESGGGNLAIATTLLAKRRGRLDAIDGVYASI 95 limsGESGGGNLslATTmLAKkeGwLeeIaGVYAq #=========================================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#################################################