################################################################################################
# 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 02:41:20 2021
# Report_file: c_1461_85.html
################################################################################################
#====================================
# Aligned_structures: 21
#   1: usage_00046.pdb
#   2: usage_00249.pdb
#   3: usage_00268.pdb
#   4: usage_00269.pdb
#   5: usage_00289.pdb
#   6: usage_00290.pdb
#   7: usage_00291.pdb
#   8: usage_00849.pdb
#   9: usage_00850.pdb
#  10: usage_01088.pdb
#  11: usage_01089.pdb
#  12: usage_01286.pdb
#  13: usage_01287.pdb
#  14: usage_01288.pdb
#  15: usage_01477.pdb
#  16: usage_01478.pdb
#  17: usage_01479.pdb
#  18: usage_01480.pdb
#  19: usage_01533.pdb
#  20: usage_02277.pdb
#  21: usage_02278.pdb
#
# Length:         28
# Identity:        1/ 28 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 28 ( 35.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 28 ( 64.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_00249.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_00268.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_00269.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_00289.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_00290.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_00291.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_00849.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_00850.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_01088.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_01089.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_01286.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_01287.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_01288.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_01477.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_01478.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_01479.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_01480.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_01533.pdb         1  ---------TGEVQFMKPFISEKSSKS-   18
usage_02277.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
usage_02278.pdb         1  RLVNKVHEG--------RPHIQDRIKNG   20
                                            rphiqdriKn 


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