################################################################################################
# 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 03:17:08 2021
# Report_file: c_1462_159.html
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#====================================
# Aligned_structures: 25
#   1: usage_00009.pdb
#   2: usage_00185.pdb
#   3: usage_00769.pdb
#   4: usage_00898.pdb
#   5: usage_00899.pdb
#   6: usage_00900.pdb
#   7: usage_01023.pdb
#   8: usage_01073.pdb
#   9: usage_01481.pdb
#  10: usage_01506.pdb
#  11: usage_01566.pdb
#  12: usage_01567.pdb
#  13: usage_01574.pdb
#  14: usage_01577.pdb
#  15: usage_01578.pdb
#  16: usage_01671.pdb
#  17: usage_01673.pdb
#  18: usage_01674.pdb
#  19: usage_02132.pdb
#  20: usage_02165.pdb
#  21: usage_02252.pdb
#  22: usage_02253.pdb
#  23: usage_02260.pdb
#  24: usage_02455.pdb
#  25: usage_02456.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 30 ( 76.7%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00009.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_00185.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_00769.pdb         1  -------EYCFDE-PLLKRTDK--YRTY--   18
usage_00898.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_00899.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_00900.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_01023.pdb         1  --WMIPYS--NSK-ADKDAAQ-RALDFM--   22
usage_01073.pdb         1  QIWQTDFTLEPRMAPRS-----------WL   19
usage_01481.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_01506.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_01566.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_01567.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_01574.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_01577.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_01578.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_01671.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_01673.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_01674.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_02132.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_02165.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_02252.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_02253.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_02260.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_02455.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
usage_02456.pdb         1  -VAIRFDENIADR-GAAEKAI---------   19
                                                         


#=========================================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#################################################