################################################################################################ # 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 23:14:22 2021 # Report_file: c_0143_18.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00031.pdb # 2: usage_00032.pdb # 3: usage_00073.pdb # 4: usage_00291.pdb # 5: usage_00299.pdb # # Length: 111 # Identity: 41/111 ( 36.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 87/111 ( 78.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/111 ( 8.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 NFMLTQPHSVSESPGKTVTISCTRSSGSVA-SDYVQWYQQRPGSAPTTVVYEDNQRPSGV 59 usage_00032.pdb 1 NFMLTQPHSVSESPGKTVTISCTRSSGSVA-SDYVQWYQQRPGSAPTTVVYEDNQRPSGV 59 usage_00073.pdb 1 NFMLNQPHSVSESPGKTVTISCTRSSGNIA-SNYVQWYQQ---SAPITVIYEDNQRPSGV 56 usage_00291.pdb 1 QAVVTQESALTTSPGETVTLTCRSSTGAVTTINFANWVQEKPDHLFTGLIGGINNRAPGV 60 usage_00299.pdb 1 -FMLTQPHSVSESPGKTVTISCTRSSGSLA-NYYVQWYQQRPGSSPTIVIFANNQRPSGV 58 fmltQphsvseSPGkTVTisCtrSsG a yvqWyQq s pt v NqRpsGV usage_00031.pdb 60 PDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDNSSWVFGGGTKLT-- 108 usage_00032.pdb 60 PDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDNSSWVFGGGTKLTV- 109 usage_00073.pdb 57 PDRFAGSIDRSSNSASLTISGLKTEDEADYYCQSYDARNVVFGGGTRLTV- 106 usage_00291.pdb 61 PARFSGSLI--GDKAALTITGAQTEDEAIYFCALWYSNHWVFGGGTKLTVL 109 usage_00299.pdb 59 PDRFSGSIDSSSNSASLTISGLKTEDEADYYCQTYDPYSVVFGGGTKLTV- 108 PdRFsGSid snsAsLTIsGlkTEDEAdYyCq yd VFGGGTkLT #=========================================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#################################################