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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 23:23:06 2021
# Report_file: c_1418_71.html
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#====================================
# Aligned_structures: 24
#   1: usage_00105.pdb
#   2: usage_00107.pdb
#   3: usage_00384.pdb
#   4: usage_00397.pdb
#   5: usage_00509.pdb
#   6: usage_00558.pdb
#   7: usage_00895.pdb
#   8: usage_00896.pdb
#   9: usage_00897.pdb
#  10: usage_00898.pdb
#  11: usage_00899.pdb
#  12: usage_00900.pdb
#  13: usage_00901.pdb
#  14: usage_00902.pdb
#  15: usage_00905.pdb
#  16: usage_00906.pdb
#  17: usage_00909.pdb
#  18: usage_00910.pdb
#  19: usage_00911.pdb
#  20: usage_00912.pdb
#  21: usage_01154.pdb
#  22: usage_01155.pdb
#  23: usage_01183.pdb
#  24: usage_01184.pdb
#
# Length:         37
# Identity:       35/ 37 ( 94.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 37 ( 94.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 37 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_00107.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_00384.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_00397.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIRE--   35
usage_00509.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_00558.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIRE--   35
usage_00895.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_00896.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_00897.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_00898.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_00899.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_00900.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIRE--   35
usage_00901.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_00902.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_00905.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIRE--   35
usage_00906.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_00909.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_00910.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIRE--   35
usage_00911.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_00912.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_01154.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_01155.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG   37
usage_01183.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIRE--   35
usage_01184.pdb         1  GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIRE--   35
                           GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIRE  


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