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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 04:04:19 2021
# Report_file: c_1221_177.html
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#====================================
# Aligned_structures: 29
#   1: usage_00229.pdb
#   2: usage_00230.pdb
#   3: usage_00231.pdb
#   4: usage_00240.pdb
#   5: usage_00289.pdb
#   6: usage_00290.pdb
#   7: usage_00291.pdb
#   8: usage_00292.pdb
#   9: usage_00293.pdb
#  10: usage_00294.pdb
#  11: usage_00295.pdb
#  12: usage_00449.pdb
#  13: usage_00645.pdb
#  14: usage_00828.pdb
#  15: usage_01116.pdb
#  16: usage_01701.pdb
#  17: usage_01702.pdb
#  18: usage_01799.pdb
#  19: usage_01835.pdb
#  20: usage_01898.pdb
#  21: usage_02231.pdb
#  22: usage_02232.pdb
#  23: usage_02233.pdb
#  24: usage_02234.pdb
#  25: usage_02235.pdb
#  26: usage_02350.pdb
#  27: usage_02352.pdb
#  28: usage_02437.pdb
#  29: usage_02576.pdb
#
# Length:         27
# Identity:       27/ 27 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 27 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 27 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00229.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_00230.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_00231.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_00240.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_00289.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_00290.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_00291.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_00292.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_00293.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_00294.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_00295.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_00449.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_00645.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_00828.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_01116.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_01701.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_01702.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_01799.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_01835.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_01898.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_02231.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_02232.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_02233.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_02234.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_02235.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_02350.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_02352.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_02437.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
usage_02576.pdb         1  ALESRQIGPRTLVWSEKEQVEKSAYEF   27
                           ALESRQIGPRTLVWSEKEQVEKSAYEF


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