################################################################################################
# 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 03:38:26 2021
# Report_file: c_1160_44.html
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#====================================
# Aligned_structures: 27
#   1: usage_00060.pdb
#   2: usage_00061.pdb
#   3: usage_00062.pdb
#   4: usage_00063.pdb
#   5: usage_00064.pdb
#   6: usage_00065.pdb
#   7: usage_00416.pdb
#   8: usage_00417.pdb
#   9: usage_00418.pdb
#  10: usage_00419.pdb
#  11: usage_00428.pdb
#  12: usage_00429.pdb
#  13: usage_00453.pdb
#  14: usage_00609.pdb
#  15: usage_00662.pdb
#  16: usage_00663.pdb
#  17: usage_00664.pdb
#  18: usage_00699.pdb
#  19: usage_00700.pdb
#  20: usage_00701.pdb
#  21: usage_00702.pdb
#  22: usage_00893.pdb
#  23: usage_00894.pdb
#  24: usage_00895.pdb
#  25: usage_00896.pdb
#  26: usage_00897.pdb
#  27: usage_00898.pdb
#
# Length:         22
# Identity:       10/ 22 ( 45.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 22 ( 90.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 22 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00061.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00062.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00063.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00064.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00065.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00416.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00417.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00418.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00419.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00428.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00429.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00453.pdb         1  GMAIIFNHEHFDIHSLKS-RTG   21
usage_00609.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00662.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00663.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00664.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00699.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00700.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00701.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00702.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00893.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00894.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00895.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00896.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00897.pdb         1  GIALIFNHERFFWHLTLPERR-   21
usage_00898.pdb         1  GIALIFNHERFFWHLTLPERR-   21
                           GiAlIFNHErFfwHltlp Rr 


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