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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 23:19:03 2021
# Report_file: c_1484_430.html
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#====================================
# Aligned_structures: 19
#   1: usage_00183.pdb
#   2: usage_00184.pdb
#   3: usage_00341.pdb
#   4: usage_00342.pdb
#   5: usage_00802.pdb
#   6: usage_01069.pdb
#   7: usage_01408.pdb
#   8: usage_02004.pdb
#   9: usage_02129.pdb
#  10: usage_02292.pdb
#  11: usage_02293.pdb
#  12: usage_02657.pdb
#  13: usage_03336.pdb
#  14: usage_03750.pdb
#  15: usage_03751.pdb
#  16: usage_03990.pdb
#  17: usage_04202.pdb
#  18: usage_04205.pdb
#  19: usage_04721.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 21 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00183.pdb         1  TAFDISIDNGNEDLAEILQ--   19
usage_00184.pdb         1  TAFDISIDNGNEDLAEIL---   18
usage_00341.pdb         1  -VFDYMRKNKNIELFNFMS--   18
usage_00342.pdb         1  SVFDYMRKNKNIELFNFMS--   19
usage_00802.pdb         1  TAFDISIDNGNEDLAEILQKL   21
usage_01069.pdb         1  TAFDISIDNGNEDLAEILQ--   19
usage_01408.pdb         1  TAFDISIDNGNEDLAEILQ--   19
usage_02004.pdb         1  TAFDISIGNGNEDLAEILQKL   21
usage_02129.pdb         1  TAFDISIDNGNEDLAEIL---   18
usage_02292.pdb         1  TAFDISIDNGNEDLAEILQK-   20
usage_02293.pdb         1  TAFDISIDNGNEDLAEILQ--   19
usage_02657.pdb         1  TAFDISIDNGNEDLAEILQ--   19
usage_03336.pdb         1  TAFDISIDNGNEDLAEILQ--   19
usage_03750.pdb         1  TAFDISINQGQEDLAEILQ--   19
usage_03751.pdb         1  TAFDISINQGQEDLAEILQ--   19
usage_03990.pdb         1  ----AIKDLDDFGEEELFEV-   16
usage_04202.pdb         1  -AFDISIGNGNEDLAEILQ--   18
usage_04205.pdb         1  -AFDISIGNGNEDLAEIL---   17
usage_04721.pdb         1  -PYDKMEKEGYGDYLPYVK--   18
                                                


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