################################################################################################ # 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 23:35:47 2021 # Report_file: c_0292_2.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00048.pdb # 4: usage_00049.pdb # 5: usage_00050.pdb # 6: usage_00051.pdb # 7: usage_00052.pdb # # Length: 120 # Identity: 112/120 ( 93.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 112/120 ( 93.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/120 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 -PQVYHVDAFTSQPFRGNSAGVVFPADNLSEAQMQLIARELGHSETAFLLHSDDSDVRIR 59 usage_00024.pdb 1 KPQVYHVDAFTSQPFRGNSAGVVFPADNLSEAQMQLIARELGHSETAFLLHSDDSDVRIR 60 usage_00048.pdb 1 -PQVYHVDAFTSQPFRGNSAGVVFPADNLSEAQ-QLIARELGHSETAFLLHSDDSDVRIR 58 usage_00049.pdb 1 -PQVYHVDAFTSQPFRGNSAGVVFPADNLSEAQ-QLIARELGHSETAFLLHSDDSDVRIR 58 usage_00050.pdb 1 KPQVYHVDAFTSQPFRGNSAGVVFPADNLSEAQ-QLIARELGHSETAFLLHSDDSDVRIR 59 usage_00051.pdb 1 KPQVYHVDAFTSQPFRGNSAGVVFPADNLSEAQ-QLIARELGHSETAFLLHSDDSDVRIR 59 usage_00052.pdb 1 KPQVYHVDAFTSQPFRGNSAGVVFPADNLSEAQ-QLIARELGHSETAFLLHSDDSDVRIR 59 PQVYHVDAFTSQPFRGNSAGVVFPADNLSEAQ QLIARELGHSETAFLLHSDDSDVRIR usage_00023.pdb 60 YFTPTVEVPI--HATVAAHYVRAKVLGLGNCTIWQTSL--KHRVTIEKHNDDYRISLE-- 113 usage_00024.pdb 61 YFTPTVEVPICGHATVAAHYVRAKVLGLGNCTIWQTSLAGKHRVTIEKHNDDYRISLE-- 118 usage_00048.pdb 59 YFTPTVEVPICGHATVAAHYVRAKVLGLGNCTIWQTSLAGKHRVTIEKHNDDYRISLE-- 116 usage_00049.pdb 59 YFTPTVEVPICGHATVAAHYVRAKVLGLGNCTIWQTSLAGKHRVTIEKHNDDYRISLE-- 116 usage_00050.pdb 60 YFTPTVEVPICGHATVAAHYVRAKVLGLGNCTIWQTSLAGKHRVTIEKHNDDYRISLE-- 117 usage_00051.pdb 60 YFTPTVEVPICGHATVAAHYVRAKVLGLGNCTIWQTSLAGKHRVTIEKHNDDYRISLE-- 117 usage_00052.pdb 60 YFTPTVEVPICGHATVAAHYVRAKVLGLGNCTIWQTSLAGKHRVTIEKHNDDYRISLEQG 119 YFTPTVEVPI HATVAAHYVRAKVLGLGNCTIWQTSL KHRVTIEKHNDDYRISLE #=========================================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#################################################