################################################################################################ # 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 22:56:46 2021 # Report_file: c_0362_71.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00079.pdb # 2: usage_00080.pdb # 3: usage_00188.pdb # # Length: 164 # Identity: 25/164 ( 15.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 124/164 ( 75.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/164 ( 24.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00079.pdb 1 KAMIEKVREMGFNAVRVPVTWDTHIGPAPDYKIDEAWLNRVEEVVNYVLDCGMYAIINLH 60 usage_00080.pdb 1 KAMIEKVREMGFNAVRVPVTWDTHIGPAPDYKIDEAWLNRVEEVVNYVLDCGMYAIINLH 60 usage_00188.pdb 1 -KHFKYYADQGIRLIRFPFIWERVQHSLDS-GLNFDQIRLLKKTLDLAAQNGQKVILDMH 58 amiekvremGfnavRvPvtWdthigpapd kideawlnrveevvnyvldcGmyaIinlH usage_00079.pdb 61 H--------DNTWIIPTYANEQRSKEKLVKVWEQIATRFKDYDD-HLLFETMNEPRE--V 109 usage_00080.pdb 61 H--------DNTWIIPTYANEQRSKEKLVKVWEQIATRFKDYDD-HLLFETMNEPRE--V 109 usage_00188.pdb 59 NYGRYHGEL-----IGSSKV---PYEAYASVWRKLAERFKGHPGL-LGYDIMNEPHSTV- 108 h Iptyan skEklvkVWeqiAtRFKdydd LlfetMNEPre usage_00079.pdb 110 GSPMEWMGGTYENRDVINRFNLAVVNTIRASGGNNDKRFILVPT 153 usage_00080.pdb 110 GSPMEWMGGTYENRDVINRFNLAVVNTIRASGGNNDKRFILVPT 153 usage_00188.pdb 109 --------------GLWPGAAQAAVDAIREVDDQ---TLIFIEG 135 dvinrfnlAvVntIRasggn rfIlvpt #=========================================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#################################################