################################################################################################ # 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 23:16:32 2021 # Report_file: c_1484_299.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00756.pdb # 2: usage_00757.pdb # 3: usage_00758.pdb # 4: usage_00759.pdb # 5: usage_00760.pdb # 6: usage_00793.pdb # 7: usage_00794.pdb # 8: usage_00795.pdb # 9: usage_00796.pdb # 10: usage_00797.pdb # 11: usage_04286.pdb # 12: usage_04287.pdb # 13: usage_04288.pdb # 14: usage_04289.pdb # 15: usage_04290.pdb # 16: usage_04291.pdb # # Length: 82 # Identity: 72/ 82 ( 87.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/ 82 ( 87.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 82 ( 8.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00756.pdb 1 TPEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFRGEFIQSKQA-QQYI 59 usage_00757.pdb 1 TPEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFRGEFIQSKQA-QQYI 59 usage_00758.pdb 1 TPEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFRGEFIQSKQAMQQYI 60 usage_00759.pdb 1 -PEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFRGEFIQSKQAMQQYI 59 usage_00760.pdb 1 TPEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFRGEFIQSKQAMQQYI 60 usage_00793.pdb 1 TPEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFRAEFIQSKQAMQQYI 60 usage_00794.pdb 1 TPEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFRAEFIQSKQAMQQYI 60 usage_00795.pdb 1 TPEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFRGQFIQSKQAMQQYI 60 usage_00796.pdb 1 TPEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFRGQFIQSKQAMQQYI 60 usage_00797.pdb 1 TPEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFRGQFIQSKQAMQQYI 60 usage_04286.pdb 1 TPEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFRGEFIQSKQAMQQYI 60 usage_04287.pdb 1 TPEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFRGEFIQSKQAMQQYI 60 usage_04288.pdb 1 -PEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFRGEFIQSKQAMQQYI 59 usage_04289.pdb 1 TPEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFRGEFIQSKQAMQQYI 60 usage_04290.pdb 1 -PEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFRGEFIQSKQAMQQYI 59 usage_04291.pdb 1 TPEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFRGEFIQSKQAMQQYI 60 PEELERIAGNFKNAAGEAQSQINRLEGDINSLEGQWAGATQAKFR FIQSKQA QQYI usage_00756.pdb 60 PILEGISTDLKRIADKFRNTDN 81 usage_00757.pdb 60 PILEGISTDLKRIADKF----- 76 usage_00758.pdb 61 PILEGISTDLKRIADKFRN--- 79 usage_00759.pdb 60 PILEGISTDLKRIADKFRNTDN 81 usage_00760.pdb 61 PILEGISTDLKRIADKFRNT-- 80 usage_00793.pdb 61 PILEGISTDLKRIADKFR---- 78 usage_00794.pdb 61 PILEGISTDLKRIADKF----- 77 usage_00795.pdb 61 PILEGISTDLKRIADKFRNTDN 82 usage_00796.pdb 61 PILEGISTDLKRIADKFRNTDN 82 usage_00797.pdb 61 PILEGISTDLKRIADKFRNT-- 80 usage_04286.pdb 61 AILEGISTDLKRIADKFRNT-- 80 usage_04287.pdb 61 AILEGISTDLKRIADKFRNT-- 80 usage_04288.pdb 60 AILEGISTDLKRIADKFRN--- 78 usage_04289.pdb 61 AILEGISTDLKRIADKFRNT-- 80 usage_04290.pdb 60 AILEGISTDLKRIADKFRN--- 78 usage_04291.pdb 61 AILEGISTDLKRIADKFRN--- 79 ILEGISTDLKRIADKF #=========================================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#################################################