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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 23:18:47 2021
# Report_file: c_1260_42.html
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#====================================
# Aligned_structures: 19
#   1: usage_00083.pdb
#   2: usage_00340.pdb
#   3: usage_00341.pdb
#   4: usage_00904.pdb
#   5: usage_00906.pdb
#   6: usage_00908.pdb
#   7: usage_00910.pdb
#   8: usage_00912.pdb
#   9: usage_00914.pdb
#  10: usage_00916.pdb
#  11: usage_00918.pdb
#  12: usage_00920.pdb
#  13: usage_00922.pdb
#  14: usage_00924.pdb
#  15: usage_00926.pdb
#  16: usage_00928.pdb
#  17: usage_00930.pdb
#  18: usage_00932.pdb
#  19: usage_00934.pdb
#
# Length:         24
# Identity:       24/ 24 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 24 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 24 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00340.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00341.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00904.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00906.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00908.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00910.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00912.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00914.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00916.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00918.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00920.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00922.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00924.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00926.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00928.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00930.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00932.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
usage_00934.pdb         1  GTRLISVTCDPLEAARAPMGDAIV   24
                           GTRLISVTCDPLEAARAPMGDAIV


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