################################################################################################ # 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: Thu Jan 21 02:56:04 2021 # Report_file: c_0679_41.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00041.pdb # 2: usage_00082.pdb # 3: usage_00083.pdb # 4: usage_00086.pdb # 5: usage_00088.pdb # 6: usage_00089.pdb # 7: usage_00090.pdb # 8: usage_00134.pdb # 9: usage_00136.pdb # 10: usage_00137.pdb # 11: usage_00138.pdb # 12: usage_00139.pdb # 13: usage_00140.pdb # 14: usage_00285.pdb # 15: usage_00286.pdb # 16: usage_00287.pdb # 17: usage_00288.pdb # 18: usage_00289.pdb # 19: usage_00290.pdb # 20: usage_00291.pdb # 21: usage_00292.pdb # 22: usage_00293.pdb # 23: usage_00294.pdb # # Length: 61 # Identity: 55/ 61 ( 90.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 61 ( 90.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 61 ( 9.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00041.pdb 1 ---LTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 57 usage_00082.pdb 1 NIQLTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 60 usage_00083.pdb 1 ---LTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 57 usage_00086.pdb 1 ---LTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 57 usage_00088.pdb 1 ---LTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 57 usage_00089.pdb 1 ---LTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 57 usage_00090.pdb 1 NIQLTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 60 usage_00134.pdb 1 ---LTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 57 usage_00136.pdb 1 ---LTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 57 usage_00137.pdb 1 NIQLTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 60 usage_00138.pdb 1 ---LTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 57 usage_00139.pdb 1 NIQLTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 60 usage_00140.pdb 1 ---LTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 57 usage_00285.pdb 1 NIQLTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 60 usage_00286.pdb 1 ---LTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 57 usage_00287.pdb 1 ---LTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 57 usage_00288.pdb 1 NIQLTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 60 usage_00289.pdb 1 NIQLTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 60 usage_00290.pdb 1 ---LTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFF-- 55 usage_00291.pdb 1 ---LTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFF-- 55 usage_00292.pdb 1 ---LTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFF-- 55 usage_00293.pdb 1 NIQLTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFF-- 58 usage_00294.pdb 1 ---LTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIA 57 LTNLNKVNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFF usage_00041.pdb 58 P 58 usage_00082.pdb 61 P 61 usage_00083.pdb 58 P 58 usage_00086.pdb 58 P 58 usage_00088.pdb 58 P 58 usage_00089.pdb 58 P 58 usage_00090.pdb 61 P 61 usage_00134.pdb 58 P 58 usage_00136.pdb 58 P 58 usage_00137.pdb 61 P 61 usage_00138.pdb 58 P 58 usage_00139.pdb 61 P 61 usage_00140.pdb 58 P 58 usage_00285.pdb 61 P 61 usage_00286.pdb 58 P 58 usage_00287.pdb 58 P 58 usage_00288.pdb 61 P 61 usage_00289.pdb 61 P 61 usage_00290.pdb - usage_00291.pdb - usage_00292.pdb - usage_00293.pdb - usage_00294.pdb 58 P 58 #=========================================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#################################################