################################################################################################
# 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 23:12:38 2021
# Report_file: c_1442_197.html
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#====================================
# Aligned_structures: 12
#   1: usage_00373.pdb
#   2: usage_02113.pdb
#   3: usage_02883.pdb
#   4: usage_02886.pdb
#   5: usage_12070.pdb
#   6: usage_12071.pdb
#   7: usage_12085.pdb
#   8: usage_12168.pdb
#   9: usage_16713.pdb
#  10: usage_16716.pdb
#  11: usage_16720.pdb
#  12: usage_16721.pdb
#
# Length:         16
# Identity:        1/ 16 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 16 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 16 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00373.pdb         1  -RYLYVNDGGDVWTPS   15
usage_02113.pdb         1  EILYCELKGSVAIWS-   15
usage_02883.pdb         1  -RYLYVNDGGDVWTPS   15
usage_02886.pdb         1  -RYLYVNDGGDVWTPS   15
usage_12070.pdb         1  -RYLYVNDGGDVWTPS   15
usage_12071.pdb         1  -RYLYVNDGGDVWTPS   15
usage_12085.pdb         1  -RYLYVNDGGDVWTPS   15
usage_12168.pdb         1  -RYLYVNDGGDVWTPS   15
usage_16713.pdb         1  -RYLYVNDGGDVWTPS   15
usage_16716.pdb         1  -RYLYVNDGGDVWTPS   15
usage_16720.pdb         1  -RYLYVNDGGDVWTPS   15
usage_16721.pdb         1  -RYLYVNDGGDVWTPS   15
                            rylyvndGgdvwtp 


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