################################################################################################ # 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 23:50:05 2021 # Report_file: c_1140_4.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00115.pdb # 2: usage_00138.pdb # 3: usage_00159.pdb # 4: usage_00160.pdb # 5: usage_00161.pdb # 6: usage_00310.pdb # 7: usage_00371.pdb # 8: usage_00440.pdb # # Length: 96 # Identity: 39/ 96 ( 40.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 96 ( 59.4%) (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_00115.pdb 1 --ILIRALAILKKCAAQVNYEFGDLEYKIATSIDKAIDRILAGEFEDNFPLVVWQTGSGT 58 usage_00138.pdb 1 SPELIHALALIKRAAAAVNLELGVLAQDKANAIVAAADEIIAGRHADEFPLAVWQTGSGT 60 usage_00159.pdb 1 PTSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLAGQHDDEFPLAIWQTGSGT 60 usage_00160.pdb 1 -TSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLAGQHDDEFPLAIWQTGSGT 59 usage_00161.pdb 1 -TSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLAGQHDDEFPLAIWQTGSGT 59 usage_00310.pdb 1 -LEIIRAYGMLKKAAARANLELGELPEEIAKAIIQAAEEVVQGKWDDHFPLVVFQTGSGT 59 usage_00371.pdb 1 -TSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLAGQHDDEFPLAIWQTGSGT 59 usage_00440.pdb 1 -TSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLAGQHDDEFPLAIWQTGSGT 59 lI Ala K aAA vN lG L A aI Aade aG D FPL wQTGSGT usage_00115.pdb 59 QTNMNMNEVIASIANEELTGKKGGKFPVHPNDHVNK 94 usage_00138.pdb 61 QTNMNLNEVIANRASELLGGERGESRAVHPNDDVNR 96 usage_00159.pdb 61 QSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNK 96 usage_00160.pdb 60 QSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNK 95 usage_00161.pdb 60 QSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNK 95 usage_00310.pdb 60 QTNMNVNEVIANRASEILGKPLGSKYAH-PNDHVNR 94 usage_00371.pdb 60 QSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNK 95 usage_00440.pdb 60 QSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNK 95 Q NMN NEV AnrAsE Lgg G v PND VN #=========================================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#################################################