################################################################################################ # 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 00:03:31 2021 # Report_file: c_0428_6.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00223.pdb # 2: usage_00224.pdb # 3: usage_00226.pdb # 4: usage_00227.pdb # 5: usage_00228.pdb # 6: usage_00229.pdb # 7: usage_00230.pdb # 8: usage_00231.pdb # 9: usage_00232.pdb # # Length: 94 # Identity: 82/ 94 ( 87.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 83/ 94 ( 88.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 94 ( 11.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00223.pdb 1 YRIEGIDISHL---YTVASLVVFEDGFPKKGDYRRYKI-----DDYESIRTVVKRRYSKH 52 usage_00224.pdb 1 YRIEGIDISHLQGKYTVASLVVFEDGFPKKGDYRRYKIEQDHPDDYESIRTVVKRRYSKH 60 usage_00226.pdb 1 YRIEGIDISHLQGKYTVASLVVFEDGFPKKGDYRRYKIEQDHPDDYESIRTVVKRRYSKH 60 usage_00227.pdb 1 YRIEGIDISHLQGKYTVASLVVFEDGFPKKGDYRRYKIEQDHPDDYESIRTVVKRRYSKH 60 usage_00228.pdb 1 -RIEGIDISH----T-VASLVVFEDGFPKKGDYRRYKIEQ---DDYESIRTVVKRRYSKH 51 usage_00229.pdb 1 -RIEGIDISHLQGKYTVASLVVFEDGFPKKGDYRRYKIEQDHPDDYESIRTVVKRRYSKH 59 usage_00230.pdb 1 -RIEGIDISHLQGKYTVASLVVFEDGFPKKGDYRRYKIEQDHPDDYESIRTVVKRRYSKH 59 usage_00231.pdb 1 -RIEGIDISHLQGKYTVASLVVFEDGFPKKGDYRRYKIEQDHPDDYESIRTVVKRRYSKH 59 usage_00232.pdb 1 YRIEGIDISHLQGKYTVASLVVFEDGFPKKGDYRRYKIEQDHPDDYESIRTVVKRRYSKH 60 RIEGIDISH y VASLVVFEDGFPKKGDYRRYKI DDYESIRTVVKRRYSKH usage_00223.pdb 53 PLPNLLFVDGGIGQVNAAIEALKEIGKDCPVVGL 86 usage_00224.pdb 61 PLPNLLFVDGGIGQVNAAIEALKEIGKDCPVVGL 94 usage_00226.pdb 61 PLPNLLFVDGGIGQVNAAIEALKEIGKDCPVVGL 94 usage_00227.pdb 61 PLPNLLFVDGGIGQVNAAIEALKEIGKDCPVVGL 94 usage_00228.pdb 52 PLPNLLFVDGGIGQVNAAIEALKEIGKDCPVVGL 85 usage_00229.pdb 60 PLPNLLFVDGGIGQVNAAIEALKEIGKDCPVVGL 93 usage_00230.pdb 60 PLPNLLFVDGGIGQVNAAIEALKEIGKDCPVVGL 93 usage_00231.pdb 60 PLPNLLFVDGGIGQVNAAIEALKEIGKDCPVVGL 93 usage_00232.pdb 61 PLPNLLFVDGGIGQVNAAIEALKEIGKDCPVVGL 94 PLPNLLFVDGGIGQVNAAIEALKEIGKDCPVVGL #=========================================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#################################################