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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 03:51:54 2021
# Report_file: c_1156_104.html
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#====================================
# Aligned_structures: 28
#   1: usage_00102.pdb
#   2: usage_00103.pdb
#   3: usage_00109.pdb
#   4: usage_00207.pdb
#   5: usage_00208.pdb
#   6: usage_00209.pdb
#   7: usage_00210.pdb
#   8: usage_00211.pdb
#   9: usage_00214.pdb
#  10: usage_00215.pdb
#  11: usage_00241.pdb
#  12: usage_00294.pdb
#  13: usage_00295.pdb
#  14: usage_00296.pdb
#  15: usage_00297.pdb
#  16: usage_00298.pdb
#  17: usage_00299.pdb
#  18: usage_00300.pdb
#  19: usage_00552.pdb
#  20: usage_00554.pdb
#  21: usage_00555.pdb
#  22: usage_00556.pdb
#  23: usage_00557.pdb
#  24: usage_00558.pdb
#  25: usage_01052.pdb
#  26: usage_01053.pdb
#  27: usage_01054.pdb
#  28: usage_01055.pdb
#
# Length:         19
# Identity:       17/ 19 ( 89.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 19 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 19 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00103.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00109.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00207.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00208.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00209.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00210.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00211.pdb         1  GNIQLTNLNKVNSVGRVLY   19
usage_00214.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00215.pdb         1  GNIQLTNLNKVNSVGRVLY   19
usage_00241.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00294.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00295.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00296.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00297.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00298.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00299.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00300.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00552.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00554.pdb         1  GNIQLTNLNKVNSVGRV--   17
usage_00555.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00556.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00557.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_00558.pdb         1  GNIQLTNLNKVNSVGRV--   17
usage_01052.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_01053.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_01054.pdb         1  GNIQLTNLNKVNSVGRVL-   18
usage_01055.pdb         1  GNIQLTNLNKVNSVGRVL-   18
                           GNIQLTNLNKVNSVGRV  


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