################################################################################################ # 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 22:57:29 2021 # Report_file: c_0661_49.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00336.pdb # 2: usage_00497.pdb # 3: usage_00595.pdb # # Length: 62 # Identity: 30/ 62 ( 48.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 62 ( 83.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 62 ( 16.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00336.pdb 1 RMIAVLIPDDG--SGK------SYDYMLVNPKIVSHSVQEAYLPTGEGLSVDDNVAGLVH 52 usage_00497.pdb 1 --IAVLVPNVEDAQGNPPKEAYSLQEVMYNPKVVSHSVQDAALSDGEGLSVDREVPGYVV 58 usage_00595.pdb 1 --IAVLVPNVEDAQGNPPKEAYSLQEVMYNPKVVSHSVQDAALSDGEGLSVDREVPGYVV 58 IAVLvPnve qGn SlqevmyNPKvVSHSVQdAaLsdGEGLSVDreVpGyVv usage_00336.pdb 53 RH 54 usage_00497.pdb 59 RH 60 usage_00595.pdb 59 RH 60 RH #=========================================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#################################################