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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 23:21:10 2021
# Report_file: c_1142_43.html
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#====================================
# Aligned_structures: 22
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00038.pdb
#   4: usage_00168.pdb
#   5: usage_00260.pdb
#   6: usage_00408.pdb
#   7: usage_00472.pdb
#   8: usage_00496.pdb
#   9: usage_00497.pdb
#  10: usage_00684.pdb
#  11: usage_00707.pdb
#  12: usage_00708.pdb
#  13: usage_00709.pdb
#  14: usage_01005.pdb
#  15: usage_01066.pdb
#  16: usage_01223.pdb
#  17: usage_01224.pdb
#  18: usage_01303.pdb
#  19: usage_01660.pdb
#  20: usage_02123.pdb
#  21: usage_02124.pdb
#  22: usage_02125.pdb
#
# Length:         47
# Identity:        1/ 47 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 47 ( 36.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 47 ( 38.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  -------RHVEIQVLADGQGNAIYLAER-DCSMQRRHQKVVEEA---   36
usage_00036.pdb         1  -------RHVEIQVLADGQGNAIYLAER-DCSMQRRHQKVVEEA---   36
usage_00038.pdb         1  -------RHVEIQVLADGQGNAIYLAER-DCSMQRRHQKVVEEA---   36
usage_00168.pdb         1  TNP----RHVEVQVLSDGQGNAIHLGDR-DCSLQRRHQKVIEEA---   39
usage_00260.pdb         1  -------RHVEIQVLADGQGNAIYLAER-DCSMQRRHQKVVEEA---   36
usage_00408.pdb         1  -R-GMPQIEVTFDIDA----DGILHVSAKDKN---SGKEQKITIKA-   37
usage_00472.pdb         1  -------RHVEIQVFADRHGHCLYLNER-DCSIQRRHQKVVEEA--P   37
usage_00496.pdb         1  -------RHVEIQVLADGQGNAIYLAER-DCSMQRRHQKVVEEA---   36
usage_00497.pdb         1  -------RHVEIQVLADGQGNAIYLAER-DCSMQRRHQKVVEEA---   36
usage_00684.pdb         1  -------RHVEIQVLADGQGNAIYLAER-DCSMQRRHQKVVEEA---   36
usage_00707.pdb         1  -------RHVEIQVLADGQGNAIYLAER-DCSMQRRHQKVVEEA---   36
usage_00708.pdb         1  -------RHVEIQVLADGQGNAIYLAER-DCSMQRRHQKVVEEA---   36
usage_00709.pdb         1  -------RHVEIQVLADGQGNAIYLAER-DCSMQRRHQKVVEEA---   36
usage_01005.pdb         1  -------RHVEIQVLADGQGNAIYLAER-DCSMQRRHQKVVEEA---   36
usage_01066.pdb         1  -------RHLEVQLLADQYGTNISLFGR-DCSVQRRHQKIIEEA---   36
usage_01223.pdb         1  -------RHVEIQVLADGQGNAIYLAER-DCSMQRRHQKVVEEA---   36
usage_01224.pdb         1  -------RHVEIQVLADGQGNAIYLAER-DCSMQRRHQKVVEEA--P   37
usage_01303.pdb         1  -------RHLEVQLLADQYGTNISLFGR-DCSVQRRHQKIIEEA---   36
usage_01660.pdb         1  -------RHVEIQVLADTHGNAVYLAER-DCSMQRRHQKVVEEA---   36
usage_02123.pdb         1  -------RHVEIQVLADGQGNAIYLAER-DCSMQRRHQKVVEEA---   36
usage_02124.pdb         1  -------RHVEIQVLADGQGNAIYLAER-DCSMQRRHQKVVEEA---   36
usage_02125.pdb         1  -------RHVEIQVLADGQGNAIYLAER-DCSMQRRHQKVVEEA---   36
                                  rh e q  a        l  r Dcs   rhqk  eea   


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