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# 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 00:41:12 2021
# Report_file: c_1261_340.html
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#====================================
# Aligned_structures: 11
#   1: usage_00379.pdb
#   2: usage_00380.pdb
#   3: usage_01176.pdb
#   4: usage_01177.pdb
#   5: usage_01296.pdb
#   6: usage_01297.pdb
#   7: usage_01298.pdb
#   8: usage_01615.pdb
#   9: usage_01616.pdb
#  10: usage_01617.pdb
#  11: usage_03217.pdb
#
# Length:         30
# Identity:        1/ 30 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 30 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 30 ( 23.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00379.pdb         1  -EAVVG----AGLITDLAEEAGMTGIFIY-   24
usage_00380.pdb         1  -EAVVG----AGLITDLAEEAGMTGIFIY-   24
usage_01176.pdb         1  DVAIVGGGVIGAAIGFELAKRRHRVAIFEK   30
usage_01177.pdb         1  DVAIVGGGVIGAAIGFELAKRRHRVAIFEK   30
usage_01296.pdb         1  EAVVIGGGIIGSAIAYYLAKENKNTALFES   30
usage_01297.pdb         1  EAVVIGGGIIGSAIAYYLAKENKNTALFES   30
usage_01298.pdb         1  EAVVIGGGIIGSAIAYYLAKENKNTALFES   30
usage_01615.pdb         1  EAVVIGGGIIGSAIAYYLAKENKNTALFES   30
usage_01616.pdb         1  EAVVIGGGIIGSAIAYYLAKENKNTALFES   30
usage_01617.pdb         1  EAVVIGGGIIGSAIAYYLAKENKNTALFES   30
usage_03217.pdb         1  RVAVIGGGIAGTALALGLSKSSHVNVKL--   28
                                G       i                


#=========================================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.
#
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