################################################################################################ # 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 23:18:02 2021 # Report_file: c_1123_53.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00346.pdb # 2: usage_00519.pdb # 3: usage_00568.pdb # 4: usage_00674.pdb # 5: usage_00675.pdb # # Length: 119 # Identity: 20/119 ( 16.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/119 ( 38.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/119 ( 12.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00346.pdb 1 MLRGLLTVYSALAHGA-PLE--AGLEAATALELFQNWVLVHDDIEDGSEERRGRPALHRL 57 usage_00519.pdb 1 -LRPLLTLAAAEAVSG-QWR--PALPAAAIVELIHNYSLIYDDIIDRGDVRRGLPTVRKA 56 usage_00568.pdb 1 -LRPLLLLTFTYSIDRRSIMDPRILEAAAIVELLHVVSLLQDDVMDQHDQRRGIKTPRAM 59 usage_00674.pdb 1 --RPLLTLAAAEAVSG-QWR--PALPAAAIVELIHNYSLIYDDIIDRGDVRRGLPTVRKA 55 usage_00675.pdb 1 RLRPLLTLAAAEAVSG-QWR--PALPAAAIVELIHNYSLIYDDIIDRGDVRRGLPTVRKA 57 RpLLtl a a L AAaivEL hn sL DDi D d RRG pt r usage_00346.pdb 58 HPMPLALNAGDAMHAEMWGLLAEGLARGLFPPEVLLEFHEVVRRTAYGQHLDLLWTLGG 116 usage_00519.pdb 57 FGDNAAILVGIWYREAIEEAVLDT---PK-PTLFAKEVAEVIKAIDEGERLDILF---- 107 usage_00568.pdb 60 YGDGRAIVASDWLIAESIKMAVNL------GADVVTYLADVAQRLSVGQALDLEG---- 108 usage_00674.pdb 56 FGDNAAILVGIWYREAIEEAVLDT---PK-PTLFAKEVAEVIKAIDEGERLDILFE--- 107 usage_00675.pdb 58 FGDNAAILVGIWYREAIEEAVLDT---PK-PTLFAKEVAEVIKAIDEGERLDILFE--- 109 gd Ai g w p e aeV G LD 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#################################################