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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 23:29:36 2021
# Report_file: c_1442_504.html
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#====================================
# Aligned_structures: 30
#   1: usage_00813.pdb
#   2: usage_01599.pdb
#   3: usage_01601.pdb
#   4: usage_02835.pdb
#   5: usage_04842.pdb
#   6: usage_04843.pdb
#   7: usage_04844.pdb
#   8: usage_04846.pdb
#   9: usage_04847.pdb
#  10: usage_05874.pdb
#  11: usage_09404.pdb
#  12: usage_09405.pdb
#  13: usage_09662.pdb
#  14: usage_10259.pdb
#  15: usage_10741.pdb
#  16: usage_13233.pdb
#  17: usage_14610.pdb
#  18: usage_14611.pdb
#  19: usage_14629.pdb
#  20: usage_15127.pdb
#  21: usage_16318.pdb
#  22: usage_16319.pdb
#  23: usage_16320.pdb
#  24: usage_16364.pdb
#  25: usage_16855.pdb
#  26: usage_17894.pdb
#  27: usage_19436.pdb
#  28: usage_19437.pdb
#  29: usage_20518.pdb
#  30: usage_20853.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 24 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00813.pdb         1  ------------SELPVLMGERFE   12
usage_01599.pdb         1  ------------NEITLTIGQQKD   12
usage_01601.pdb         1  ------------NEITLTIGQQKD   12
usage_02835.pdb         1  ------------SELPVLMGERFE   12
usage_04842.pdb         1  ------------SELPVLMGERFE   12
usage_04843.pdb         1  ------------SELPVLMGERFE   12
usage_04844.pdb         1  ------------SELPVLMGERFE   12
usage_04846.pdb         1  ------------SELPVLMGERFE   12
usage_04847.pdb         1  ------------SELPVLMGERFE   12
usage_05874.pdb         1  ------------SELPVLMGERFE   12
usage_09404.pdb         1  ------------SELPVLMGERFE   12
usage_09405.pdb         1  ------------SELPVLMGERFE   12
usage_09662.pdb         1  ------------SELPVLMGERFE   12
usage_10259.pdb         1  ------------SELPVLMGERFE   12
usage_10741.pdb         1  ------------SELPVLMGERFE   12
usage_13233.pdb         1  DGLPEALNDDTR------------   12
usage_14610.pdb         1  ------------SELPVLMGERFE   12
usage_14611.pdb         1  ------------SELPVLMGERFE   12
usage_14629.pdb         1  ------------SELPVLMGERFE   12
usage_15127.pdb         1  ------------SELPVLMGERFE   12
usage_16318.pdb         1  ------------SELPVLMGERFE   12
usage_16319.pdb         1  ------------SELPVLMGERFE   12
usage_16320.pdb         1  ------------SELPVLMGERFE   12
usage_16364.pdb         1  ------------SELPVLMGERFE   12
usage_16855.pdb         1  ------------SELPVLMGERFE   12
usage_17894.pdb         1  ------------SELPVLMGERFE   12
usage_19436.pdb         1  ------------SELPVLMGERFE   12
usage_19437.pdb         1  ------------SELPVLMGERFE   12
usage_20518.pdb         1  ------------SELPVLMGERFE   12
usage_20853.pdb         1  ------------SELPVLMGERFE   12
                                                   


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