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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 23:14:26 2021
# Report_file: c_1445_1056.html
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#====================================
# Aligned_structures: 14
#   1: usage_00807.pdb
#   2: usage_00808.pdb
#   3: usage_04077.pdb
#   4: usage_04080.pdb
#   5: usage_04083.pdb
#   6: usage_04708.pdb
#   7: usage_08597.pdb
#   8: usage_09822.pdb
#   9: usage_09823.pdb
#  10: usage_11454.pdb
#  11: usage_12775.pdb
#  12: usage_12776.pdb
#  13: usage_15491.pdb
#  14: usage_17722.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 13 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 13 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00807.pdb         1  RTETDTFGPIE--   11
usage_00808.pdb         1  RTETDTFGPIE--   11
usage_04077.pdb         1  RSEKDSMGAID--   11
usage_04080.pdb         1  RSEKDSMGAID--   11
usage_04083.pdb         1  RSEKDSMGAID--   11
usage_04708.pdb         1  RSEKDSMGAID--   11
usage_08597.pdb         1  RSEKDSMGAID--   11
usage_09822.pdb         1  RIEHDTMGEVR--   11
usage_09823.pdb         1  RIEHDTMGEVR--   11
usage_11454.pdb         1  PEHHSQLGTVK--   11
usage_12775.pdb         1  RREQDSLGERD--   11
usage_12776.pdb         1  RREQDSLGERD--   11
usage_15491.pdb         1  -GRSDSETKGASE   12
usage_17722.pdb         1  RIEHDTMGEVR--   11
                               d  g     


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