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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 04:08:58 2021
# Report_file: c_1154_83.html
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#====================================
# Aligned_structures: 30
#   1: usage_00070.pdb
#   2: usage_00088.pdb
#   3: usage_00089.pdb
#   4: usage_00090.pdb
#   5: usage_00091.pdb
#   6: usage_00093.pdb
#   7: usage_00192.pdb
#   8: usage_00193.pdb
#   9: usage_00194.pdb
#  10: usage_00195.pdb
#  11: usage_00196.pdb
#  12: usage_00198.pdb
#  13: usage_00201.pdb
#  14: usage_00760.pdb
#  15: usage_00761.pdb
#  16: usage_00832.pdb
#  17: usage_00834.pdb
#  18: usage_00839.pdb
#  19: usage_00846.pdb
#  20: usage_00848.pdb
#  21: usage_00849.pdb
#  22: usage_01056.pdb
#  23: usage_01057.pdb
#  24: usage_01058.pdb
#  25: usage_01067.pdb
#  26: usage_01068.pdb
#  27: usage_01097.pdb
#  28: usage_01227.pdb
#  29: usage_01228.pdb
#  30: usage_01240.pdb
#
# Length:         22
# Identity:       22/ 22 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 22 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 22 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00088.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00089.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00090.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00091.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00093.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00192.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00193.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00194.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00195.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00196.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00198.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00201.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00760.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00761.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00832.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00834.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00839.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00846.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00848.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_00849.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_01056.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_01057.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_01058.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_01067.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_01068.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_01097.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_01227.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_01228.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
usage_01240.pdb         1  LHLTPGVQLEAGGDNLGQQYNS   22
                           LHLTPGVQLEAGGDNLGQQYNS


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