################################################################################################
# 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 03:40:15 2021
# Report_file: c_1476_124.html
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#====================================
# Aligned_structures: 27
#   1: usage_01391.pdb
#   2: usage_01417.pdb
#   3: usage_01418.pdb
#   4: usage_01419.pdb
#   5: usage_01420.pdb
#   6: usage_01421.pdb
#   7: usage_01422.pdb
#   8: usage_01423.pdb
#   9: usage_01424.pdb
#  10: usage_01425.pdb
#  11: usage_01426.pdb
#  12: usage_01427.pdb
#  13: usage_01428.pdb
#  14: usage_01429.pdb
#  15: usage_01430.pdb
#  16: usage_01550.pdb
#  17: usage_01551.pdb
#  18: usage_01552.pdb
#  19: usage_01553.pdb
#  20: usage_02254.pdb
#  21: usage_02861.pdb
#  22: usage_02862.pdb
#  23: usage_02863.pdb
#  24: usage_02868.pdb
#  25: usage_02869.pdb
#  26: usage_02870.pdb
#  27: usage_02871.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 22 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 22 ( 54.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01391.pdb         1  GDAAFAG--QGVVAETLNLA--   18
usage_01417.pdb         1  GDAAFAG--QGVVAETLNLA--   18
usage_01418.pdb         1  GDAAFAG--QGVVAETLNLALL   20
usage_01419.pdb         1  GDAAFAG--QGVVAETLNLALL   20
usage_01420.pdb         1  GDAAFAG--QGVVAETLNLALL   20
usage_01421.pdb         1  GDAAFAG--QGVVAETLNLALL   20
usage_01422.pdb         1  GDAAFAG--QGVVAETLNLALL   20
usage_01423.pdb         1  GDAAFAG--QGVVAETLNLALL   20
usage_01424.pdb         1  GDAAFAG--QGVVAETLNLALL   20
usage_01425.pdb         1  GDAAFAG--QGVVAETLNLALL   20
usage_01426.pdb         1  GDAAFAG--QGVVAETLNLALL   20
usage_01427.pdb         1  GDAAFAG--QGVVAETLNLA--   18
usage_01428.pdb         1  GDAAFAG--QGVVAETLNLA--   18
usage_01429.pdb         1  GDAAFAG--QGVVAETLNLALL   20
usage_01430.pdb         1  GDAAFAG--QGVVAETLNLA--   18
usage_01550.pdb         1  GDAAFAG--QGVVAETLNLALL   20
usage_01551.pdb         1  GDAAFAG--QGVVAETLNLALL   20
usage_01552.pdb         1  GDAAFAG--QGVVAETLNLALL   20
usage_01553.pdb         1  GDAAFAG--QGVVAETLNLALL   20
usage_02254.pdb         1  -------SECAMAGLLALR---   12
usage_02861.pdb         1  GDAAFAG--QGVVAETLNLALL   20
usage_02862.pdb         1  GDAAFAG--QGVVAETLNLA--   18
usage_02863.pdb         1  GDAAFAG--QGVVAETLNLALL   20
usage_02868.pdb         1  GDAAFAG--QGVVAETLNLA--   18
usage_02869.pdb         1  GDAAFAG--QGVVAETLNLA--   18
usage_02870.pdb         1  GDAAFAG--QGVVAETLNLA--   18
usage_02871.pdb         1  GDAAFAG--QGVVAETLNLA--   18
                                    qgvvaetlnl   


#=========================================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.
#
################################################EOF#################################################