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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 23:28:01 2021
# Report_file: c_1299_32.html
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#====================================
# Aligned_structures: 29
#   1: usage_00017.pdb
#   2: usage_00094.pdb
#   3: usage_00163.pdb
#   4: usage_00171.pdb
#   5: usage_00211.pdb
#   6: usage_00354.pdb
#   7: usage_00412.pdb
#   8: usage_00413.pdb
#   9: usage_00440.pdb
#  10: usage_00684.pdb
#  11: usage_00712.pdb
#  12: usage_00774.pdb
#  13: usage_00782.pdb
#  14: usage_00788.pdb
#  15: usage_00882.pdb
#  16: usage_00933.pdb
#  17: usage_00976.pdb
#  18: usage_01010.pdb
#  19: usage_01056.pdb
#  20: usage_01057.pdb
#  21: usage_01058.pdb
#  22: usage_01059.pdb
#  23: usage_01060.pdb
#  24: usage_01239.pdb
#  25: usage_01240.pdb
#  26: usage_01241.pdb
#  27: usage_01296.pdb
#  28: usage_01297.pdb
#  29: usage_01369.pdb
#
# Length:         36
# Identity:        2/ 36 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 36 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 36 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  NPKNSVQNQTHQTFLTVEKYEATSTSWQIV-CND--   33
usage_00094.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-S----   27
usage_00163.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN--   29
usage_00171.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-S----   27
usage_00211.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-S----   27
usage_00354.pdb         1  -D-EYERH---N-TYTCEATHKTSTSPIVK-SFN--   27
usage_00412.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFNR-   30
usage_00413.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFNR-   30
usage_00440.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN--   29
usage_00684.pdb         1  TKDEYERH---A-SYTCEAAHKTSTSPIAK-S----   27
usage_00712.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFNRN   31
usage_00774.pdb         1  TKDEYERH---N-SYTCEAT----SPIVKSFN----   24
usage_00782.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-S----   27
usage_00788.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN--   29
usage_00882.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN--   29
usage_00933.pdb         1  -KDEYERH---N-SYTCEATHKTSTSPIVK-SFN--   28
usage_00976.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SF---   28
usage_01010.pdb         1  TKDEYERH---N-SYTCEASHKTSTSPIVK-SFN--   29
usage_01056.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN--   29
usage_01057.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN--   29
usage_01058.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN--   29
usage_01059.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN--   29
usage_01060.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN--   29
usage_01239.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-S----   27
usage_01240.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFNR-   30
usage_01241.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFNR-   30
usage_01296.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN--   29
usage_01297.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN--   29
usage_01369.pdb         1  TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN--   29
                              eyerh      yTcEa     ts          


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