################################################################################################ # 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 23:29:57 2021 # Report_file: c_0870_30.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00074.pdb # 2: usage_00092.pdb # 3: usage_00093.pdb # 4: usage_00244.pdb # 5: usage_00293.pdb # 6: usage_00373.pdb # # Length: 84 # Identity: 2/ 84 ( 2.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 84 ( 15.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 84 ( 38.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00074.pdb 1 FRGWWLASTILLLVAEK-----P-SHGYELAERLAEFGIEIPGIGHMG----NIYRVLAD 50 usage_00092.pdb 1 ---TLPRLKILEVLQEP--DN-HHVSAEDLYKRLIDMG-----E-E--IGLATVYRVLNQ 46 usage_00093.pdb 1 ----LPRLKILEVLQEP--DN-HHVSAEDLYKRLIDMG-----E-E--IGLATVYRVLNQ 45 usage_00244.pdb 1 ---TLPRVKILQMLDSA---Q-RHMSAEDVYKALMEAG-----E-D--VGLATVYRVLTQ 45 usage_00293.pdb 1 ----EKALEILMTIYYESL-GGNDVYIQYIASKV---------N----SPHSYVWLIIKK 42 usage_00373.pdb 1 ----LPRLKILEVLQQP--EC-QHISAEELYKKLIDLG-----E-E--IGLATVYRVLNQ 45 IL l vyrvl usage_00074.pdb 51 LEESGFLSTEWDTTVSPPRKIYRI 74 usage_00092.pdb 47 FDDAGIVTRHNFEGG---KSVFEL 67 usage_00093.pdb 46 FDDAGIVTRHNFEGG---KSVFEL 66 usage_00244.pdb 46 FEAAGLVVRHNFDGG---HAVFEL 66 usage_00293.pdb 43 FEEAKMVECELEG----RTKIIRL 62 usage_00373.pdb 46 FDDAGIVTRHHFEGG---KSVFEL 66 f ag v l #=========================================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#################################################