################################################################################################
# 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 04:10:13 2021
# Report_file: c_1463_22.html
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#====================================
# Aligned_structures: 30
#   1: usage_00098.pdb
#   2: usage_00151.pdb
#   3: usage_00159.pdb
#   4: usage_00160.pdb
#   5: usage_00198.pdb
#   6: usage_00226.pdb
#   7: usage_00227.pdb
#   8: usage_00271.pdb
#   9: usage_00557.pdb
#  10: usage_00596.pdb
#  11: usage_00597.pdb
#  12: usage_00598.pdb
#  13: usage_00601.pdb
#  14: usage_00813.pdb
#  15: usage_00814.pdb
#  16: usage_00846.pdb
#  17: usage_00847.pdb
#  18: usage_00876.pdb
#  19: usage_00902.pdb
#  20: usage_01025.pdb
#  21: usage_01114.pdb
#  22: usage_01119.pdb
#  23: usage_01121.pdb
#  24: usage_01122.pdb
#  25: usage_01123.pdb
#  26: usage_01144.pdb
#  27: usage_01187.pdb
#  28: usage_01188.pdb
#  29: usage_01312.pdb
#  30: usage_01337.pdb
#
# Length:         20
# Identity:        9/ 20 ( 45.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 20 ( 45.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 20 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_00151.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_00159.pdb         1  ---RPEVHLLPPPSEELAL-   16
usage_00160.pdb         1  ---RPEVHLLPPPSEELAL-   16
usage_00198.pdb         1  PKAAPSVTLFPPSSEELQA-   19
usage_00226.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_00227.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_00271.pdb         1  PKANPTVTLFPPSSEELQAN   20
usage_00557.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_00596.pdb         1  -KAAPSVTLFPPSSEELQAN   19
usage_00597.pdb         1  -KAAPSVTLFPPSSEELQAN   19
usage_00598.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_00601.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_00813.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_00814.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_00846.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_00847.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_00876.pdb         1  PKANPTVTLFPPSSEELQAN   20
usage_00902.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_01025.pdb         1  PKAAPSVTLFPPSSEELQA-   19
usage_01114.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_01119.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_01121.pdb         1  PKSSPSVTLFPPSSEELETN   20
usage_01122.pdb         1  PKSSPSVTLFPPSSEELETN   20
usage_01123.pdb         1  PKSSPSVTLFPPSSEELETN   20
usage_01144.pdb         1  SKANPSVTLFPPSSEELQA-   19
usage_01187.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_01188.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_01312.pdb         1  PKAAPSVTLFPPSSEELQAN   20
usage_01337.pdb         1  PKSSPSVTLFPPSSEELETN   20
                               P V L PP SEEL   


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