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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 23:21:35 2021
# Report_file: c_1151_117.html
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#====================================
# Aligned_structures: 23
#   1: usage_00194.pdb
#   2: usage_00195.pdb
#   3: usage_00272.pdb
#   4: usage_00415.pdb
#   5: usage_00418.pdb
#   6: usage_00422.pdb
#   7: usage_00502.pdb
#   8: usage_00529.pdb
#   9: usage_00577.pdb
#  10: usage_00832.pdb
#  11: usage_00866.pdb
#  12: usage_00884.pdb
#  13: usage_00952.pdb
#  14: usage_01008.pdb
#  15: usage_01210.pdb
#  16: usage_01307.pdb
#  17: usage_01308.pdb
#  18: usage_01335.pdb
#  19: usage_01338.pdb
#  20: usage_01406.pdb
#  21: usage_01500.pdb
#  22: usage_01649.pdb
#  23: usage_01717.pdb
#
# Length:         21
# Identity:        4/ 21 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 21 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 21 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00194.pdb         1  DRIKTLGTGSFGRVMLVKHKE   21
usage_00195.pdb         1  DRIKTLGTGSFGRVMLVKHKE   21
usage_00272.pdb         1  DRIKTLGTGSFGRVMLVKHK-   20
usage_00415.pdb         1  QILRTLGTGSFGRVHLIRS--   19
usage_00418.pdb         1  DRIKTLGTGSFGRVMLVKHK-   20
usage_00422.pdb         1  DRIKTLGTGSFGRVMLVKHKE   21
usage_00502.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_00529.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_00577.pdb         1  ERIKTIGTGSFGRVMLVKHME   21
usage_00832.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_00866.pdb         1  ERIKTLGTGSFGRVMLVKHKE   21
usage_00884.pdb         1  ERIKTLGTGSFGRVMLVKHME   21
usage_00952.pdb         1  DRIKTLGTGSFGRVMLVKHK-   20
usage_01008.pdb         1  KFLAVLGRGHFGKVLLSEFRP   21
usage_01210.pdb         1  ERIKTLGTGSFGRVMLVKHKE   21
usage_01307.pdb         1  EVVKVIGRGAFGEVQLVRH--   19
usage_01308.pdb         1  EVVKVIGRGAFGEVQLVRH--   19
usage_01335.pdb         1  DRIKTLGTGSFGRVMLVKHKE   21
usage_01338.pdb         1  DRIKTLGTGSFGRVMLVKHKE   21
usage_01406.pdb         1  DRIKTLGTGSFGRVMLVKHKE   21
usage_01500.pdb         1  DRIKTLGTGSFGRVMLVKHKE   21
usage_01649.pdb         1  DLLRVIGRGSYAKVLLVRLKK   21
usage_01717.pdb         1  DRIKTLGTGSFGRVMLVKHKE   21
                                 G G fg V L     


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