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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 03:16:43 2021
# Report_file: c_1473_33.html
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#====================================
# Aligned_structures: 25
#   1: usage_00727.pdb
#   2: usage_00736.pdb
#   3: usage_00952.pdb
#   4: usage_00953.pdb
#   5: usage_01200.pdb
#   6: usage_01201.pdb
#   7: usage_01284.pdb
#   8: usage_01285.pdb
#   9: usage_01295.pdb
#  10: usage_01296.pdb
#  11: usage_01339.pdb
#  12: usage_01340.pdb
#  13: usage_01392.pdb
#  14: usage_01398.pdb
#  15: usage_01771.pdb
#  16: usage_01772.pdb
#  17: usage_01773.pdb
#  18: usage_01857.pdb
#  19: usage_02152.pdb
#  20: usage_02153.pdb
#  21: usage_02722.pdb
#  22: usage_02776.pdb
#  23: usage_02777.pdb
#  24: usage_02787.pdb
#  25: usage_02788.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 24 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 24 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00727.pdb         1  -AALAGHLFEEALESNGVTVKG--   21
usage_00736.pdb         1  ---SVFHNWLLEIACENYFVYIKR   21
usage_00952.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_00953.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_01200.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_01201.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_01284.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_01285.pdb         1  -AALAGHLFEEALESNGVTVKG--   21
usage_01295.pdb         1  -AALAGHLFEEALESNGVTVKG--   21
usage_01296.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_01339.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_01340.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_01392.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_01398.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_01771.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_01772.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_01773.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_01857.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_02152.pdb         1  ----FGETIEKSIKSSNIEIEA--   18
usage_02153.pdb         1  ----FGETIEKSIKSSNIEIEA--   18
usage_02722.pdb         1  -SKEEQQLLEQFLKSKNLRVKN--   21
usage_02776.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_02777.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_02787.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
usage_02788.pdb         1  PAALAGHLFEEALESNGVTVKG--   22
                                    e    s         


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