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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 04:09:03 2021
# Report_file: c_1177_45.html
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#====================================
# Aligned_structures: 30
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00025.pdb
#   4: usage_00026.pdb
#   5: usage_00065.pdb
#   6: usage_00066.pdb
#   7: usage_00067.pdb
#   8: usage_00068.pdb
#   9: usage_00073.pdb
#  10: usage_00074.pdb
#  11: usage_00075.pdb
#  12: usage_00085.pdb
#  13: usage_00086.pdb
#  14: usage_00087.pdb
#  15: usage_00303.pdb
#  16: usage_00304.pdb
#  17: usage_00305.pdb
#  18: usage_00306.pdb
#  19: usage_00363.pdb
#  20: usage_00364.pdb
#  21: usage_00365.pdb
#  22: usage_00408.pdb
#  23: usage_00409.pdb
#  24: usage_00410.pdb
#  25: usage_00706.pdb
#  26: usage_00707.pdb
#  27: usage_00708.pdb
#  28: usage_00710.pdb
#  29: usage_00711.pdb
#  30: usage_00712.pdb
#
# Length:         19
# Identity:       18/ 19 ( 94.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 19 ( 94.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 19 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00024.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00025.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00026.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00065.pdb         1  -SALLVLEDGTQFHGRAIG   18
usage_00066.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00067.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00068.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00073.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00074.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00075.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00085.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00086.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00087.pdb         1  -SALLVLEDGTQFHGRAIG   18
usage_00303.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00304.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00305.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00306.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00363.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00364.pdb         1  -SALLVLEDGTQFHGRAIG   18
usage_00365.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00408.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00409.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00410.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00706.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00707.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00708.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00710.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00711.pdb         1  KSALLVLEDGTQFHGRAIG   19
usage_00712.pdb         1  KSALLVLEDGTQFHGRAIG   19
                            SALLVLEDGTQFHGRAIG


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