################################################################################################ # 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 23:04:54 2021 # Report_file: c_0314_20.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00011.pdb # 2: usage_00074.pdb # 3: usage_00075.pdb # 4: usage_00076.pdb # # Length: 126 # Identity: 66/126 ( 52.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 122/126 ( 96.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/126 ( 3.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 PCQVLADLQTIAERKGALRGLRLSYFGDGANNMAHSLLLGGVTAGIHVTVAAPEGFLPDP 60 usage_00074.pdb 1 PCQVVADLLTIRENFGRLAGLKLAYVGDG-NNVAHSLLLGCAKVGMSIAVATPEGFTPDP 59 usage_00075.pdb 1 PCQVVADLLTIRENFGRLAGLKLAYVGDG-NNVAHSLLLGCAKVGMSIAVATPEGFTPDP 59 usage_00076.pdb 1 PCQVVADLLTIRENFGRLAGLKLAYVGDG-NNVAHSLLLGCAKVGMSIAVATPEGFTPDP 59 PCQVvADLlTIrEnfGrLaGLkLaYvGDG NNvAHSLLLGcakvGmsiaVAtPEGFtPDP usage_00011.pdb 61 SVRAAAERRAQDTGASVTVTADAHAAAAGADVLVTDTW--VK-PFRPFQLNSRLLALADS 117 usage_00074.pdb 60 AVSARASEIAGRTGAEVQILRDPFEAARGAHILYTDVWTHRLQLFEQYQINAALLNCAAA 119 usage_00075.pdb 60 AVSARASEIAGRTGAEVQILRDPFEAARGAHILYTDVWTHRLQLFEQYQINAALLNCAAA 119 usage_00076.pdb 60 AVSARASEIAGRTGAEVQILRDPFEAARGAHILYTDVWTHRLQLFEQYQINAALLNCAAA 119 aVsArAseiAgrTGAeVqilrDpfeAArGAhiLyTDvW rl lFeqyQiNaaLLncAaa usage_00011.pdb 118 DAIVLH 123 usage_00074.pdb 120 EAIVLH 125 usage_00075.pdb 120 EAIVLH 125 usage_00076.pdb 120 EAIVLH 125 eAIVLH #=========================================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#################################################