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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 23:30:24 2021
# Report_file: c_1491_247.html
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#====================================
# Aligned_structures: 31
#   1: usage_00296.pdb
#   2: usage_00300.pdb
#   3: usage_00301.pdb
#   4: usage_00302.pdb
#   5: usage_00304.pdb
#   6: usage_00306.pdb
#   7: usage_00307.pdb
#   8: usage_00350.pdb
#   9: usage_00351.pdb
#  10: usage_00352.pdb
#  11: usage_00353.pdb
#  12: usage_00354.pdb
#  13: usage_00355.pdb
#  14: usage_00356.pdb
#  15: usage_00357.pdb
#  16: usage_00407.pdb
#  17: usage_00690.pdb
#  18: usage_00692.pdb
#  19: usage_00876.pdb
#  20: usage_00902.pdb
#  21: usage_00904.pdb
#  22: usage_01480.pdb
#  23: usage_01730.pdb
#  24: usage_02183.pdb
#  25: usage_03072.pdb
#  26: usage_03073.pdb
#  27: usage_03080.pdb
#  28: usage_03239.pdb
#  29: usage_03241.pdb
#  30: usage_03414.pdb
#  31: usage_03574.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 27 ( 37.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 27 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00296.pdb         1  -STMTFFKKSKISTYEKMWAFMSSR--   24
usage_00300.pdb         1  -STMTFFKKSKISTYEKMWAFMSSR--   24
usage_00301.pdb         1  -STMTFFKKSKISTYEKMWAFMSSR--   24
usage_00302.pdb         1  -STMTFFKKSKISTYEKMWAFMSSR--   24
usage_00304.pdb         1  -STMTFFKKSKISTYEKMWAFMSSR--   24
usage_00306.pdb         1  -STMTFFKKSKISTYEKMWAFMSSR--   24
usage_00307.pdb         1  -STMTFFKKSKISTYEKMWAFMSSR--   24
usage_00350.pdb         1  -ATMTFFKRSKISTYDKMWAFMSSR--   24
usage_00351.pdb         1  -ATMTFFKRSKISTYDKMWAFMSSR--   24
usage_00352.pdb         1  -ATMTFFKKSKISTYDKMWAFMSSR--   24
usage_00353.pdb         1  -ATMTFFKKSKISTYDKMWAFMSSR--   24
usage_00354.pdb         1  -ATMTFFKRSKISTYDKMWAFMSSR--   24
usage_00355.pdb         1  -ATMTFFKRSKISTYDKMWAFMSSR--   24
usage_00356.pdb         1  -ATMTFFKRSKISTYDKMWAFMSSR--   24
usage_00357.pdb         1  -ATMTFFKRSKISTYDKMWAFMSSR--   24
usage_00407.pdb         1  -STMTFFKKSKISTYEKMWAFMSSR--   24
usage_00690.pdb         1  -ATMTFFKKSKISTFEKMWAFMSSK--   24
usage_00692.pdb         1  -ATMTFFKKSKISTFEKMWAFMSSK--   24
usage_00876.pdb         1  -ATMTFFKKSKISTYDKMWAFMSSR--   24
usage_00902.pdb         1  ---DPIGFYFTDPISLEGQLEFITESL   24
usage_00904.pdb         1  -ATMTFFKKSKISTYDKMWAFMSSR--   24
usage_01480.pdb         1  GATMTFFKKSKISTYDKMWAFMSSR--   25
usage_01730.pdb         1  -STMTFFKKSKISTYDKMWAFMSSR--   24
usage_02183.pdb         1  -ATMTFFKKSKISTYDKMWAFMSSR--   24
usage_03072.pdb         1  -STMTFFKKSKISTYEKMWAFMSSR--   24
usage_03073.pdb         1  -STMTFFKKSKISTYEKMWAFMSSR--   24
usage_03080.pdb         1  -ATMTFFKKSKISTYDKMWAFMSSR--   24
usage_03239.pdb         1  -ATMTFFKKSKISTYDKMWAFMSSR--   24
usage_03241.pdb         1  -ATMTFFKKSKISTYDKMWAFMSSR--   24
usage_03414.pdb         1  -ATMTFFKKSKISTYDKMWAFMSSR--   24
usage_03574.pdb         1  -STKEFFRRSKIAVFDKMWTYMRSA--   24
                                ff  ski    kmw  m 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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