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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 01:55:55 2021
# Report_file: c_1457_206.html
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#====================================
# Aligned_structures: 17
#   1: usage_00067.pdb
#   2: usage_00151.pdb
#   3: usage_00983.pdb
#   4: usage_00984.pdb
#   5: usage_01392.pdb
#   6: usage_01462.pdb
#   7: usage_01842.pdb
#   8: usage_02285.pdb
#   9: usage_02286.pdb
#  10: usage_02287.pdb
#  11: usage_02288.pdb
#  12: usage_02289.pdb
#  13: usage_02290.pdb
#  14: usage_02291.pdb
#  15: usage_02292.pdb
#  16: usage_02293.pdb
#  17: usage_02294.pdb
#
# Length:         18
# Identity:        1/ 18 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 18 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 18 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  --APDSRAAITHTARMAD   16
usage_00151.pdb         1  STKFASSFYGPFREAA--   16
usage_00983.pdb         1  STKFASSFYGPFREAA--   16
usage_00984.pdb         1  STKFASSFYGPFREAA--   16
usage_01392.pdb         1  STKFASSFYGPFREAA--   16
usage_01462.pdb         1  SAKFASCFYGP-------   11
usage_01842.pdb         1  ---AASPSYTDWAAQA--   13
usage_02285.pdb         1  SAKYASAFYGPFRVAA--   16
usage_02286.pdb         1  SAKYASAFYGPFRVAA--   16
usage_02287.pdb         1  SAKYASAFYGPFRVAA--   16
usage_02288.pdb         1  SAKYASAFYGPFRVAA--   16
usage_02289.pdb         1  SAKYASAFYGPFRVAA--   16
usage_02290.pdb         1  SAKYASAFYGPFRVAA--   16
usage_02291.pdb         1  SAKYASAFYGPFRVAA--   16
usage_02292.pdb         1  SAKYASAFYGPFRVAA--   16
usage_02293.pdb         1  SAKYASAFYGPFRVAA--   16
usage_02294.pdb         1  SAKYASAFYGPFRVAAA-   17
                               aS  y         


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