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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 03:16:21 2021
# Report_file: c_1312_72.html
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#====================================
# Aligned_structures: 25
#   1: usage_00018.pdb
#   2: usage_00078.pdb
#   3: usage_00133.pdb
#   4: usage_00158.pdb
#   5: usage_00192.pdb
#   6: usage_00219.pdb
#   7: usage_00253.pdb
#   8: usage_00290.pdb
#   9: usage_00317.pdb
#  10: usage_00391.pdb
#  11: usage_00392.pdb
#  12: usage_00451.pdb
#  13: usage_00566.pdb
#  14: usage_00691.pdb
#  15: usage_00694.pdb
#  16: usage_00749.pdb
#  17: usage_00768.pdb
#  18: usage_00809.pdb
#  19: usage_00862.pdb
#  20: usage_00917.pdb
#  21: usage_00918.pdb
#  22: usage_00919.pdb
#  23: usage_00962.pdb
#  24: usage_01004.pdb
#  25: usage_01050.pdb
#
# Length:         31
# Identity:       29/ 31 ( 93.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 31 ( 93.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 31 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNRN   31
usage_00078.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNR-   30
usage_00133.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNRN   31
usage_00158.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNRN   31
usage_00192.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNRN   31
usage_00219.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNRN   31
usage_00253.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNRN   31
usage_00290.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNR-   30
usage_00317.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNR-   30
usage_00391.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNRN   31
usage_00392.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNR-   30
usage_00451.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNR-   30
usage_00566.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNR-   30
usage_00691.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNRN   31
usage_00694.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNR-   30
usage_00749.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNR-   30
usage_00768.pdb         1  -KDEYERHNSYTCEATHKTSTSPIVKSFNRN   30
usage_00809.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNR-   30
usage_00862.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNR-   30
usage_00917.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNR-   30
usage_00918.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNRN   31
usage_00919.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNRN   31
usage_00962.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNR-   30
usage_01004.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNRN   31
usage_01050.pdb         1  TKDEYERHNSYTCEATHKTSTSPIVKSFNRN   31
                            KDEYERHNSYTCEATHKTSTSPIVKSFNR 


#=========================================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.
#
################################################EOF#################################################