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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 03:51:11 2021
# Report_file: c_1369_31.html
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#====================================
# Aligned_structures: 28
#   1: usage_00196.pdb
#   2: usage_00226.pdb
#   3: usage_00227.pdb
#   4: usage_00343.pdb
#   5: usage_00344.pdb
#   6: usage_00347.pdb
#   7: usage_00348.pdb
#   8: usage_00349.pdb
#   9: usage_00386.pdb
#  10: usage_01063.pdb
#  11: usage_01065.pdb
#  12: usage_01079.pdb
#  13: usage_01082.pdb
#  14: usage_01083.pdb
#  15: usage_01084.pdb
#  16: usage_01105.pdb
#  17: usage_01106.pdb
#  18: usage_01107.pdb
#  19: usage_01108.pdb
#  20: usage_01210.pdb
#  21: usage_01225.pdb
#  22: usage_01348.pdb
#  23: usage_01349.pdb
#  24: usage_01350.pdb
#  25: usage_01351.pdb
#  26: usage_01376.pdb
#  27: usage_01377.pdb
#  28: usage_01378.pdb
#
# Length:         36
# Identity:       36/ 36 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 36 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 36 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00196.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_00226.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_00227.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_00343.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_00344.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_00347.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_00348.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_00349.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_00386.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01063.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01065.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01079.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01082.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01083.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01084.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01105.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01106.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01107.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01108.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01210.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01225.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01348.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01349.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01350.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01351.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01376.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01377.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
usage_01378.pdb         1  YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI   36
                           YIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNI


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