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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 23:23:51 2021
# Report_file: c_1442_736.html
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#====================================
# Aligned_structures: 25
#   1: usage_02527.pdb
#   2: usage_02529.pdb
#   3: usage_05876.pdb
#   4: usage_05877.pdb
#   5: usage_05878.pdb
#   6: usage_05879.pdb
#   7: usage_05880.pdb
#   8: usage_05881.pdb
#   9: usage_05886.pdb
#  10: usage_05887.pdb
#  11: usage_08657.pdb
#  12: usage_08662.pdb
#  13: usage_13887.pdb
#  14: usage_13888.pdb
#  15: usage_13889.pdb
#  16: usage_13896.pdb
#  17: usage_13897.pdb
#  18: usage_14207.pdb
#  19: usage_14208.pdb
#  20: usage_14212.pdb
#  21: usage_14470.pdb
#  22: usage_14636.pdb
#  23: usage_19117.pdb
#  24: usage_20663.pdb
#  25: usage_20664.pdb
#
# Length:         12
# Identity:        4/ 12 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 12 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 12 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02527.pdb         1  HRIPLSDGNSIP   12
usage_02529.pdb         1  HRIPLSDGNSIP   12
usage_05876.pdb         1  HRIPLSDGNSIP   12
usage_05877.pdb         1  HRIPLSDGNSIP   12
usage_05878.pdb         1  HRIPLSDGNSIP   12
usage_05879.pdb         1  HRIPLSDGNSIP   12
usage_05880.pdb         1  HRIPLSDGNSIP   12
usage_05881.pdb         1  HRIPLSDGNSIP   12
usage_05886.pdb         1  HRIPLSDGNSIP   12
usage_05887.pdb         1  HRIPLSDGNSIP   12
usage_08657.pdb         1  QMIPYADGGEAS   12
usage_08662.pdb         1  QMIPYADGGEAS   12
usage_13887.pdb         1  HRIPLSDGNSIP   12
usage_13888.pdb         1  HRIPLSDGNSIP   12
usage_13889.pdb         1  HRIPLSDGNSIP   12
usage_13896.pdb         1  HRIPLSDGNSIP   12
usage_13897.pdb         1  HRIPLSDGNSIP   12
usage_14207.pdb         1  HRIPLSDGNSIP   12
usage_14208.pdb         1  HRIPLSDGNSIP   12
usage_14212.pdb         1  HRIPLSDGNSIP   12
usage_14470.pdb         1  HRIPLSDGNSIP   12
usage_14636.pdb         1  HRIPLSDGNSIP   12
usage_19117.pdb         1  SRIPVGDGCSHT   12
usage_20663.pdb         1  HRIPLSDGNSIP   12
usage_20664.pdb         1  HRIPLSDGNSIP   12
                             IP  DG    


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