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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 02:50:32 2021
# Report_file: c_1186_107.html
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#====================================
# Aligned_structures: 22
#   1: usage_00227.pdb
#   2: usage_00229.pdb
#   3: usage_00290.pdb
#   4: usage_00558.pdb
#   5: usage_00588.pdb
#   6: usage_00604.pdb
#   7: usage_00605.pdb
#   8: usage_00616.pdb
#   9: usage_00671.pdb
#  10: usage_00756.pdb
#  11: usage_00757.pdb
#  12: usage_00758.pdb
#  13: usage_01241.pdb
#  14: usage_01242.pdb
#  15: usage_01243.pdb
#  16: usage_01254.pdb
#  17: usage_01257.pdb
#  18: usage_01258.pdb
#  19: usage_01264.pdb
#  20: usage_01283.pdb
#  21: usage_01670.pdb
#  22: usage_01828.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 27 (  3.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 27 ( 40.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00227.pdb         1  CYNI---NPAASSIHYK--GRKLPHFD   22
usage_00229.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_00290.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_00558.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_00588.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_00604.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_00605.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_00616.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_00671.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_00756.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_00757.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_00758.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_01241.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_01242.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_01243.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_01254.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_01257.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_01258.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_01264.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_01283.pdb         1  ----KLNYTTHMVVLRGVGDSQVPE--   21
usage_01670.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
usage_01828.pdb         1  ----AK-LLSGATWSISYGDGSSSSGD   22
                                              d       


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