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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: Fri Jan 22 10:12:03 2021
# Report_file: c_1447_142.html
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#====================================
# Aligned_structures: 22
#   1: usage_01564.pdb
#   2: usage_01712.pdb
#   3: usage_01713.pdb
#   4: usage_01714.pdb
#   5: usage_01728.pdb
#   6: usage_01729.pdb
#   7: usage_01730.pdb
#   8: usage_01732.pdb
#   9: usage_01734.pdb
#  10: usage_01735.pdb
#  11: usage_01737.pdb
#  12: usage_01738.pdb
#  13: usage_01926.pdb
#  14: usage_01927.pdb
#  15: usage_01928.pdb
#  16: usage_01929.pdb
#  17: usage_02641.pdb
#  18: usage_02707.pdb
#  19: usage_02786.pdb
#  20: usage_02787.pdb
#  21: usage_02788.pdb
#  22: usage_03659.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 27 ( 81.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01564.pdb         1  -------NGASGIAVGMATNIPPHNL-   19
usage_01712.pdb         1  -------NGSGGIAVGMATNIPPHNL-   19
usage_01713.pdb         1  -------NGASGIAVGMATNIPPHNL-   19
usage_01714.pdb         1  -------NGASGIAVGMATNIPPHNL-   19
usage_01728.pdb         1  -------NGSGGIAVGMATNIPPHNL-   19
usage_01729.pdb         1  -------NGSGGIAVGMATNIPPHNL-   19
usage_01730.pdb         1  -------NGSGGIAVGMATNIPPHNL-   19
usage_01732.pdb         1  -------NGSGGIAVGMATNIPPHNL-   19
usage_01734.pdb         1  -------NGSGGIAVGMATNIPPHNL-   19
usage_01735.pdb         1  -------NGSGGIAVGMATNIPPHNL-   19
usage_01737.pdb         1  -------NGSGGIAVGMATNIPPHNL-   19
usage_01738.pdb         1  -------NGSGGIAVGMATNIPPHNL-   19
usage_01926.pdb         1  -------NGASGIAVGMATNIPPHNL-   19
usage_01927.pdb         1  -------NGASGIAVGMATNIPPHNL-   19
usage_01928.pdb         1  -------NGASGIAVGMATNIPPHNL-   19
usage_01929.pdb         1  -------NGASGIAVGMATNIPPHNL-   19
usage_02641.pdb         1  ----------GSSGIATNIPPHNL---   14
usage_02707.pdb         1  -------NGSSGIAVGMATNIPPHNLT   20
usage_02786.pdb         1  --------GAAGIAVGMATNIPPHQ--   17
usage_02787.pdb         1  ----------AGIAVGMATNIPPHQ--   15
usage_02788.pdb         1  NGAAGIGMATNIPPH---------Q--   16
usage_03659.pdb         1  -------NGASGIAVGMATNIPPHNL-   19
                                                      


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