################################################################################################
# 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 23:32:53 2021
# Report_file: c_1200_180.html
################################################################################################
#====================================
# Aligned_structures: 36
#   1: usage_00380.pdb
#   2: usage_00381.pdb
#   3: usage_00382.pdb
#   4: usage_00383.pdb
#   5: usage_00384.pdb
#   6: usage_00385.pdb
#   7: usage_00386.pdb
#   8: usage_00387.pdb
#   9: usage_00388.pdb
#  10: usage_00389.pdb
#  11: usage_00390.pdb
#  12: usage_00391.pdb
#  13: usage_00392.pdb
#  14: usage_00393.pdb
#  15: usage_00394.pdb
#  16: usage_01287.pdb
#  17: usage_01288.pdb
#  18: usage_01290.pdb
#  19: usage_01291.pdb
#  20: usage_01807.pdb
#  21: usage_02143.pdb
#  22: usage_02144.pdb
#  23: usage_02145.pdb
#  24: usage_02146.pdb
#  25: usage_04088.pdb
#  26: usage_04090.pdb
#  27: usage_04091.pdb
#  28: usage_04092.pdb
#  29: usage_04093.pdb
#  30: usage_04094.pdb
#  31: usage_04712.pdb
#  32: usage_04713.pdb
#  33: usage_04714.pdb
#  34: usage_04715.pdb
#  35: usage_04716.pdb
#  36: usage_04717.pdb
#
# Length:         34
# Identity:        3/ 34 (  8.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 34 ( 35.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 34 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00380.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_00381.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_00382.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_00383.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_00384.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_00385.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_00386.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_00387.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_00388.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_00389.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_00390.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_00391.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_00392.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_00393.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_00394.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_01287.pdb         1  YYGFWSSGQSGEMRILGIPSMRELMRVPV-----   29
usage_01288.pdb         1  YYGFWSSGQSGEMRILGIPSMRELMRVPV-----   29
usage_01290.pdb         1  YYGFWSSGQSGEMRILGIPSMRELMRVPV-----   29
usage_01291.pdb         1  YYGFWSSGQSGEMRILGIPSMRELMRVPV-----   29
usage_01807.pdb         1  -HGFYHSLTQGHKYIFSIG----------EVRAL   23
usage_02143.pdb         1  YYGFWSSGQTGEMRILGIPSMRELMRVPV-----   29
usage_02144.pdb         1  YYGFWSSGQTGEMRILGIPSMRELMRVPV-----   29
usage_02145.pdb         1  YYGFWSSGQTGEMRILGIPSMRELMRVPV-----   29
usage_02146.pdb         1  YYGFWSSGQTGEMRILGIPSMRELMRVPV-----   29
usage_04088.pdb         1  YYGFWSGGHSGEVRILGIPSMRELMRIPV-----   29
usage_04090.pdb         1  YYGFWSGGHSGEVRILGIPSMRELMRIPV-----   29
usage_04091.pdb         1  YYGFWSGGHSGEVRILGIPSMRELMRIPV-----   29
usage_04092.pdb         1  YYGFWSGGHSGEVRILGIPSMRELMRIPV-----   29
usage_04093.pdb         1  YYGFWSGGHSGEVRILGIPSMRELMRIPV-----   29
usage_04094.pdb         1  YYGFWSGGHSGEVRILGIPSMRELMRIPV-----   29
usage_04712.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_04713.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_04714.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_04715.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_04716.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
usage_04717.pdb         1  YYGFWSGGHQGEVRVLGVPSMRELMRIPV-----   29
                            yGFws g  Ge r lg 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.
#
################################################EOF#################################################