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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 04:04:31 2021
# Report_file: c_1459_164.html
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#====================================
# Aligned_structures: 29
#   1: usage_00277.pdb
#   2: usage_00278.pdb
#   3: usage_00279.pdb
#   4: usage_00280.pdb
#   5: usage_00281.pdb
#   6: usage_00282.pdb
#   7: usage_00444.pdb
#   8: usage_00445.pdb
#   9: usage_00446.pdb
#  10: usage_00451.pdb
#  11: usage_00452.pdb
#  12: usage_00453.pdb
#  13: usage_00454.pdb
#  14: usage_00844.pdb
#  15: usage_00845.pdb
#  16: usage_00846.pdb
#  17: usage_00847.pdb
#  18: usage_00848.pdb
#  19: usage_00849.pdb
#  20: usage_00850.pdb
#  21: usage_00851.pdb
#  22: usage_02376.pdb
#  23: usage_02377.pdb
#  24: usage_02378.pdb
#  25: usage_02379.pdb
#  26: usage_02408.pdb
#  27: usage_02409.pdb
#  28: usage_02410.pdb
#  29: usage_02411.pdb
#
# Length:         29
# Identity:       28/ 29 ( 96.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 29 ( 96.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 29 (  3.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00277.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_00278.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_00279.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_00280.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILAD-   28
usage_00281.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_00282.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILAD-   28
usage_00444.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILAD-   28
usage_00445.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILAD-   28
usage_00446.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_00451.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILAD-   28
usage_00452.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_00453.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_00454.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILAD-   28
usage_00844.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_00845.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_00846.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_00847.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILAD-   28
usage_00848.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILAD-   28
usage_00849.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_00850.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_00851.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILAD-   28
usage_02376.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_02377.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_02378.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILAD-   28
usage_02379.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_02408.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILAD-   28
usage_02409.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_02410.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILADF   29
usage_02411.pdb         1  SIRFRPTLVFRDHHAHLFLNIFSDILAD-   28
                           SIRFRPTLVFRDHHAHLFLNIFSDILAD 


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