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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 23:20:58 2021
# Report_file: c_0718_17.html
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#====================================
# Aligned_structures: 22
#   1: usage_00055.pdb
#   2: usage_00068.pdb
#   3: usage_00112.pdb
#   4: usage_00152.pdb
#   5: usage_00198.pdb
#   6: usage_00232.pdb
#   7: usage_00233.pdb
#   8: usage_00256.pdb
#   9: usage_00265.pdb
#  10: usage_00266.pdb
#  11: usage_00270.pdb
#  12: usage_00324.pdb
#  13: usage_00325.pdb
#  14: usage_00326.pdb
#  15: usage_00355.pdb
#  16: usage_00356.pdb
#  17: usage_00366.pdb
#  18: usage_00367.pdb
#  19: usage_00368.pdb
#  20: usage_00468.pdb
#  21: usage_00480.pdb
#  22: usage_00510.pdb
#
# Length:         47
# Identity:       18/ 47 ( 38.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 47 ( 89.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 47 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDIT--   45
usage_00068.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDITD-   46
usage_00112.pdb         1  DVFQVPGPQGLRVMGKFDGAYGRFMYHCHLLEHEDMGMMRPFVVMP-   46
usage_00152.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDIT--   45
usage_00198.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHALEHEDYDMMRPMDIT--   45
usage_00232.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDIT--   45
usage_00233.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDIT--   45
usage_00256.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDITD-   46
usage_00265.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDITD-   46
usage_00266.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDITD-   46
usage_00270.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDIT--   45
usage_00324.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDIT--   45
usage_00325.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDIT--   45
usage_00326.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDITD-   46
usage_00355.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHTDYDMMRPMDIT--   45
usage_00356.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHDDYDMMRPMDIT--   45
usage_00366.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDITDP   47
usage_00367.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDI---   44
usage_00368.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDI---   44
usage_00468.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDIT--   45
usage_00480.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDITD-   46
usage_00510.pdb         1  DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHLDYDMMRPMDIT--   45
                           DtiQahagevLRiaatFgpysGRyvwHCH LEH DydMMRPmdi   


#=========================================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.
#
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