################################################################################################
# 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 23:17:27 2021
# Report_file: c_1442_147.html
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#====================================
# Aligned_structures: 17
#   1: usage_00189.pdb
#   2: usage_00190.pdb
#   3: usage_00191.pdb
#   4: usage_07378.pdb
#   5: usage_07445.pdb
#   6: usage_07446.pdb
#   7: usage_07447.pdb
#   8: usage_07811.pdb
#   9: usage_07812.pdb
#  10: usage_07813.pdb
#  11: usage_08039.pdb
#  12: usage_08040.pdb
#  13: usage_08041.pdb
#  14: usage_15117.pdb
#  15: usage_15416.pdb
#  16: usage_15417.pdb
#  17: usage_16291.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 30 (  3.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 30 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  DSYIVVGRGEQQINHHWHKS----------   20
usage_00190.pdb         1  DSYIVVGRGEQQINHHWHKS----------   20
usage_00191.pdb         1  DSYIVVGRGEQQINHHWHKS----------   20
usage_07378.pdb         1  DSYIVVGRGEQQINHHWHKS----------   20
usage_07445.pdb         1  DSYIVVGRGEQQINHHWHKS----------   20
usage_07446.pdb         1  DSYIVVGRGEQQINHHWHKS----------   20
usage_07447.pdb         1  DSYIVVGRGEQQINHHWHKS----------   20
usage_07811.pdb         1  DSYIVVGRGEQQINHHWHKS----------   20
usage_07812.pdb         1  DSYIVVGRGEQQINHHWHKS----------   20
usage_07813.pdb         1  DSYIVVGRGEQQINHHWHKS----------   20
usage_08039.pdb         1  DSYIVVGRGEQQINHHWHKS----------   20
usage_08040.pdb         1  DSYIVVGRGEQQINHHWHKS----------   20
usage_08041.pdb         1  DSYIVVGRGEQQINHHWHKS----------   20
usage_15117.pdb         1  ----------NQPIILAKPLRQHNRGDLVH   20
usage_15416.pdb         1  DSYIVIGVGEKKITHHWHRS----------   20
usage_15417.pdb         1  DSYIVIGVGEKKITHHWHRS----------   20
usage_16291.pdb         1  DSYIIVGVEPGQLKLNWLRP----------   20
                                           w             


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