################################################################################################
# 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 03:51:40 2021
# Report_file: c_1441_53.html
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#====================================
# Aligned_structures: 28
#   1: usage_00070.pdb
#   2: usage_00071.pdb
#   3: usage_00126.pdb
#   4: usage_00127.pdb
#   5: usage_00128.pdb
#   6: usage_00129.pdb
#   7: usage_00534.pdb
#   8: usage_00535.pdb
#   9: usage_00536.pdb
#  10: usage_00537.pdb
#  11: usage_00764.pdb
#  12: usage_01118.pdb
#  13: usage_01119.pdb
#  14: usage_01121.pdb
#  15: usage_01122.pdb
#  16: usage_01123.pdb
#  17: usage_01124.pdb
#  18: usage_01706.pdb
#  19: usage_01707.pdb
#  20: usage_01731.pdb
#  21: usage_01732.pdb
#  22: usage_01796.pdb
#  23: usage_01797.pdb
#  24: usage_01798.pdb
#  25: usage_01808.pdb
#  26: usage_01809.pdb
#  27: usage_01810.pdb
#  28: usage_01811.pdb
#
# Length:          9
# Identity:        9/  9 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/  9 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/  9 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  PHGSEHTVS    9
usage_00071.pdb         1  PHGSEHTVS    9
usage_00126.pdb         1  PHGSEHTVS    9
usage_00127.pdb         1  PHGSEHTVS    9
usage_00128.pdb         1  PHGSEHTVS    9
usage_00129.pdb         1  PHGSEHTVS    9
usage_00534.pdb         1  PHGSEHTVS    9
usage_00535.pdb         1  PHGSEHTVS    9
usage_00536.pdb         1  PHGSEHTVS    9
usage_00537.pdb         1  PHGSEHTVS    9
usage_00764.pdb         1  PHGSEHTVS    9
usage_01118.pdb         1  PHGSEHTVS    9
usage_01119.pdb         1  PHGSEHTVS    9
usage_01121.pdb         1  PHGSEHTVS    9
usage_01122.pdb         1  PHGSEHTVS    9
usage_01123.pdb         1  PHGSEHTVS    9
usage_01124.pdb         1  PHGSEHTVS    9
usage_01706.pdb         1  PHGSEHTVS    9
usage_01707.pdb         1  PHGSEHTVS    9
usage_01731.pdb         1  PHGSEHTVS    9
usage_01732.pdb         1  PHGSEHTVS    9
usage_01796.pdb         1  PHGSEHTVS    9
usage_01797.pdb         1  PHGSEHTVS    9
usage_01798.pdb         1  PHGSEHTVS    9
usage_01808.pdb         1  PHGSEHTVS    9
usage_01809.pdb         1  PHGSEHTVS    9
usage_01810.pdb         1  PHGSEHTVS    9
usage_01811.pdb         1  PHGSEHTVS    9
                           PHGSEHTVS


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