################################################################################################ # 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 22:55:47 2021 # Report_file: c_0039_14.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00033.pdb # 2: usage_00034.pdb # 3: usage_00156.pdb # # Length: 219 # Identity: 217/219 ( 99.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 218/219 ( 99.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/219 ( 0.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 -LTHFSLQQAMCELEGGAGCVLFPCGAAAVANSILAFIEQGDHVLMTNTAYESSQDFCSK 59 usage_00034.pdb 1 TLTHFSLQQAMCELEGGAGCVLFPCGAAAVANSILAFIEQGDHVLMTNTAYESSQDFCSK 60 usage_00156.pdb 1 TLTHFSLQQAMCELEGGAGCVLFPCGAAAVANSILAFIEQGDHVLMTNTAYEPSQDFCSK 60 LTHFSLQQAMCELEGGAGCVLFPCGAAAVANSILAFIEQGDHVLMTNTAYEsSQDFCSK usage_00033.pdb 60 ILSKLGVTTSWFDPLIGADIVKHLQPNTKIVFLESPGSITMEVHDVPAIVAAVRSVVPDA 119 usage_00034.pdb 61 ILSKLGVTTSWFDPLIGADIVKHLQPNTKIVFLESPGSITMEVHDVPAIVAAVRSVVPDA 120 usage_00156.pdb 61 ILSKLGVTTSWFDPLIGADIVKHLQPNTKIVFLESPGSITMEVHDVPAIVAAVRSVVPDA 120 ILSKLGVTTSWFDPLIGADIVKHLQPNTKIVFLESPGSITMEVHDVPAIVAAVRSVVPDA usage_00033.pdb 120 IIMIDNTWAAGVLFKALDFGIDVSIQAATYLVGHSDAMIGTAVCNARCWEQLRENAYLMG 179 usage_00034.pdb 121 IIMIDNTWAAGVLFKALDFGIDVSIQAATYLVGHSDAMIGTAVCNARCWEQLRENAYLMG 180 usage_00156.pdb 121 IIMIDNTWAAGVLFKALDFGIDVSIQAATYLVGHSDAMIGTAVCNARCWEQLRENAYLMG 180 IIMIDNTWAAGVLFKALDFGIDVSIQAATYLVGHSDAMIGTAVCNARCWEQLRENAYLMG usage_00033.pdb 180 QMVDADTAYITSRGLRTLGVRLRQHHESSLKVAEWLAEH 218 usage_00034.pdb 181 QMVDADTAYITSRGLRTLGVRLRQHHESSLKVAEWLAEH 219 usage_00156.pdb 181 QMVDADTAYITSRGLRTLGVRLRQHHESSLKVAEWLAEH 219 QMVDADTAYITSRGLRTLGVRLRQHHESSLKVAEWLAEH #=========================================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#################################################