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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 01:41:32 2021
# Report_file: c_1249_34.html
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#====================================
# Aligned_structures: 16
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00346.pdb
#   4: usage_00347.pdb
#   5: usage_00351.pdb
#   6: usage_00352.pdb
#   7: usage_00436.pdb
#   8: usage_00437.pdb
#   9: usage_00450.pdb
#  10: usage_00451.pdb
#  11: usage_00463.pdb
#  12: usage_00464.pdb
#  13: usage_00558.pdb
#  14: usage_00559.pdb
#  15: usage_00583.pdb
#  16: usage_00595.pdb
#
# Length:         23
# Identity:       13/ 23 ( 56.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 23 ( 56.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 23 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  -VFHITTGSQEFDKLLGGGIESM   22
usage_00038.pdb         1  -VFHITTGSQEFDKLLGGGIESM   22
usage_00346.pdb         1  -IGRISTGSKSLDKLLGGGIETQ   22
usage_00347.pdb         1  -IGRISTGSKSLDKLLGGGIETQ   22
usage_00351.pdb         1  -IGRISTGSKSLDKLLGGGIETQ   22
usage_00352.pdb         1  -IGRISTGSKSLDKLLGGGIETQ   22
usage_00436.pdb         1  -IGRISTGSKSLDKLLGGGIETQ   22
usage_00437.pdb         1  -IGRISTGSKSLDKLLGGGIETQ   22
usage_00450.pdb         1  --GRISTGSKSLDKLLGGGIETQ   21
usage_00451.pdb         1  -IGRISTGSKSLDKLLGGGIETQ   22
usage_00463.pdb         1  ---RISTGSKSLDKLLGGGIETQ   20
usage_00464.pdb         1  TIGRISTGSKSLDKLLGGGIETQ   23
usage_00558.pdb         1  -IGRISTGSKSLDKLLGGGIETQ   22
usage_00559.pdb         1  -IGRISTGSKSLDKLLGGGIETQ   22
usage_00583.pdb         1  -IGRISTGSKSLDKLLGGGIETQ   22
usage_00595.pdb         1  TIGRISTGSKSLDKLLGGGIET-   22
                               I TGS   DKLLGGGIE  


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