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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 03:27:26 2021
# Report_file: c_0958_137.html
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#====================================
# Aligned_structures: 26
#   1: usage_00037.pdb
#   2: usage_00088.pdb
#   3: usage_00089.pdb
#   4: usage_00090.pdb
#   5: usage_00095.pdb
#   6: usage_00154.pdb
#   7: usage_00173.pdb
#   8: usage_00174.pdb
#   9: usage_00269.pdb
#  10: usage_00276.pdb
#  11: usage_00294.pdb
#  12: usage_00295.pdb
#  13: usage_00444.pdb
#  14: usage_00693.pdb
#  15: usage_00712.pdb
#  16: usage_00713.pdb
#  17: usage_00745.pdb
#  18: usage_00863.pdb
#  19: usage_01205.pdb
#  20: usage_01322.pdb
#  21: usage_01323.pdb
#  22: usage_01380.pdb
#  23: usage_01402.pdb
#  24: usage_01422.pdb
#  25: usage_01423.pdb
#  26: usage_01596.pdb
#
# Length:         33
# Identity:        5/ 33 ( 15.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 33 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 33 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  -HYCLEEVG-WRRCSCAPGYKLGDDLLQCHP--   29
usage_00088.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_00089.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_00090.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_00095.pdb         1  HADCVLERDGSRSCVCAVGWAG--NGILCGR--   29
usage_00154.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_00173.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_00174.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_00269.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_00276.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_00294.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_00295.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_00444.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_00693.pdb         1  -QYCSDH---KRSCRCHEGYSLLADGVSCTP--   27
usage_00712.pdb         1  --QYCSDHTGKRSCRCHEGYSLLADGVSCTP--   29
usage_00713.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_00745.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_00863.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_01205.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_01322.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_01323.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_01380.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTPTV   32
usage_01402.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_01422.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_01423.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
usage_01596.pdb         1  -QYCSDHTGTKRSCRCHEGYSLLADGVSCTP--   30
                              c       RsC C  Gy l  dg  C p  


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