################################################################################################ # 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 23:25:41 2021 # Report_file: c_0083_31.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00314.pdb # 2: usage_00315.pdb # 3: usage_00316.pdb # 4: usage_00317.pdb # 5: usage_00318.pdb # 6: usage_00319.pdb # # Length: 196 # Identity: 144/196 ( 73.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 144/196 ( 73.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/196 ( 1.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00314.pdb 1 LPQMVQQLNSPDQQELQSALRKLSQIASGGNEQIQKLIEAGALSPLVKLLDDASEEVIKE 60 usage_00315.pdb 1 LPQMVQQLNSPDQQELQSALRKLSQIASGGNEQIQKLIEAGALSPLVKLLDDASEEVIKE 60 usage_00316.pdb 1 LPQMVQQLNSPDQQELQSALRKLSQIASGGNEQIQKLIEAGALSPLVKLLDDASEEVIKE 60 usage_00317.pdb 1 LPQMVQQLNSPDQQELQSALRKLSQIASGGNEQIQKLIEAGALSPLVKLLDDASEEVIKE 60 usage_00318.pdb 1 LSPLVKLLDDASEEVIKNAVAAIANIAAGNNEQIQKLIEAGALSPLVKLLDDASEEVIKN 60 usage_00319.pdb 1 LSPLVKLLDDASEEVIKNAVAAIANIAAGNNEQIQKLIEAGALSPLVKLLDDASEEVIKN 60 L V L A IA G NEQIQKLIEAGALSPLVKLLDDASEEVIK usage_00314.pdb 61 AVWAIANIASGNNEQIQKLIEAGALSPLVKLLDDASEEVIKEAVWAIANIASGNNEQIQK 120 usage_00315.pdb 61 AVWAIANIASGNNEQIQKLIEAGALSPLVKLLDDASEEVIKEAVWAIANIASGNNEQIQK 120 usage_00316.pdb 61 AVWAIANIASGNNEQIQKLIEAGALSPLVKLLDDASEEVIKEAVWAIANIASGNNEQIQK 120 usage_00317.pdb 61 AVWAIANIASGNNEQIQKLIEAGALSPLVKLLDDASEEVIKEAVWAIANIASGNNEQIQK 120 usage_00318.pdb 61 AVAAIANIAAGNNEQIQKLIEAGALSPLVKLLDDASEEVIKNAVAAIANIAAGNNEQIQK 120 usage_00319.pdb 61 AVAAIANIAAGNNEQIQKLIEAGALSPLVKLLDDASEEVIKNAVAAIANIAAGNNEQIQK 120 AV AIANIA GNNEQIQKLIEAGALSPLVKLLDDASEEVIK AV AIANIA GNNEQIQK usage_00314.pdb 121 LIEAGALSPLVKLLDDASEEVIKEAVWAIANIASGNNEQIQKLIEAGALSPLVKLLDDAS 180 usage_00315.pdb 121 LIEAGALSPLVKLLDDASEEVIKEAVWAIANIASGNNEQIQKLIEAGALSPLVKLLDDAS 180 usage_00316.pdb 121 LIEAGALSPLVKLLDDASEEVIKEAVWAIANIASGNNEQIQKLIEAGALSPLVKLLDDAS 180 usage_00317.pdb 121 LIEAGALSPLVKLLDDASEEVIKEAVWAIANIASGNNEQIQKLIEAGALSPLVKLLDDAS 180 usage_00318.pdb 121 LIEAGALSPLVKLLDDASEEVIKNAVAAIANIAAGNNEMKQKLEEAGALPALEKLQSHAN 180 usage_00319.pdb 121 LIEAGALSPLVKLLDDASEEVIKNAVAAIANIAAGNNEMKQKLEEAGALPALEKLQSHAN 180 LIEAGALSPLVKLLDDASEEVIK AV AIANIA GNNE QKL EAGAL L KL A usage_00314.pdb 181 EEVIKEAVWAIANIAS 196 usage_00315.pdb 181 EEVIKEAVWAIANIAS 196 usage_00316.pdb 181 EEVIKEAVWAIANIAS 196 usage_00317.pdb 181 EEVIKEAVWAIANIAS 196 usage_00318.pdb 181 EEVQKNAQAALEA--- 193 usage_00319.pdb 181 EEVQKNAQAALEAFN- 195 EEV K A A #=========================================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#################################################