################################################################################################
# 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 23:30:48 2021
# Report_file: c_1452_109.html
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#====================================
# Aligned_structures: 32
#   1: usage_00271.pdb
#   2: usage_00341.pdb
#   3: usage_01294.pdb
#   4: usage_01396.pdb
#   5: usage_01416.pdb
#   6: usage_01417.pdb
#   7: usage_01418.pdb
#   8: usage_01419.pdb
#   9: usage_01420.pdb
#  10: usage_01456.pdb
#  11: usage_01457.pdb
#  12: usage_01482.pdb
#  13: usage_01483.pdb
#  14: usage_01484.pdb
#  15: usage_01601.pdb
#  16: usage_01602.pdb
#  17: usage_01603.pdb
#  18: usage_01604.pdb
#  19: usage_01785.pdb
#  20: usage_02229.pdb
#  21: usage_02232.pdb
#  22: usage_02784.pdb
#  23: usage_02785.pdb
#  24: usage_02789.pdb
#  25: usage_02790.pdb
#  26: usage_02791.pdb
#  27: usage_02792.pdb
#  28: usage_02817.pdb
#  29: usage_03556.pdb
#  30: usage_03557.pdb
#  31: usage_05304.pdb
#  32: usage_05305.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 21 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 21 ( 52.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00271.pdb         1  -QAALVME--NELFCSGVL--   16
usage_00341.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_01294.pdb         1  QVSLRVRDRYWMHFCGGSL--   19
usage_01396.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_01416.pdb         1  QVSLRVHGPYWMHFCGGSLI-   20
usage_01417.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_01418.pdb         1  QVSLRVHGPYWMHFCGGSLI-   20
usage_01419.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_01420.pdb         1  QVSLRVHGPYWMHFCGGSLI-   20
usage_01456.pdb         1  QVSLRVHGPYWMHFCGGSLI-   20
usage_01457.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_01482.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_01483.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_01484.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_01601.pdb         1  QVSLRVHGPYWMHFCGGSLI-   20
usage_01602.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_01603.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_01604.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_01785.pdb         1  --C-GKCWKTFTDEQ-----L   13
usage_02229.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_02232.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_02784.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_02785.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_02789.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_02790.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_02791.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_02792.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_02817.pdb         1  QVSLRVHGPYWMHFCGGSLI-   20
usage_03556.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_03557.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_05304.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
usage_05305.pdb         1  QVSLRVHGPYWMHFCGGSL--   19
                                v       fc      


#=========================================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.
#
################################################EOF#################################################