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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 02:50:45 2021
# Report_file: c_1481_295.html
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#====================================
# Aligned_structures: 22
#   1: usage_00229.pdb
#   2: usage_00445.pdb
#   3: usage_00521.pdb
#   4: usage_00562.pdb
#   5: usage_00563.pdb
#   6: usage_00682.pdb
#   7: usage_00907.pdb
#   8: usage_00981.pdb
#   9: usage_01036.pdb
#  10: usage_01149.pdb
#  11: usage_01150.pdb
#  12: usage_01229.pdb
#  13: usage_01352.pdb
#  14: usage_02167.pdb
#  15: usage_02216.pdb
#  16: usage_02493.pdb
#  17: usage_02677.pdb
#  18: usage_02710.pdb
#  19: usage_02735.pdb
#  20: usage_02752.pdb
#  21: usage_02866.pdb
#  22: usage_03029.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 32 ( 34.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 32 ( 53.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00229.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_00445.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_00521.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_00562.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_00563.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_00682.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_00907.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_00981.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_01036.pdb         1  --TQDTLF------LLGSEALESMIKHEATR-   23
usage_01149.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_01150.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_01229.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_01352.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_02167.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_02216.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_02493.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_02677.pdb         1  SVYTERYMGLPTPE----D-NLDYYRNS---T   24
usage_02710.pdb         1  SVYTERYMGLPTPE----D-NLDYYRNS----   23
usage_02735.pdb         1  SVYTERYMGLPTPE----D-NLDYYRNS----   23
usage_02752.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_02866.pdb         1  SVYTERYMGLPTPE----D-NLDHYRNS----   23
usage_03029.pdb         1  SVYTERFMGLPTKD----D-NLEHYKNS----   23
                             yter m          d nl  y ns    


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