################################################################################################
# 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 04:04:31 2021
# Report_file: c_1473_175.html
################################################################################################
#====================================
# Aligned_structures: 29
#   1: usage_00121.pdb
#   2: usage_00122.pdb
#   3: usage_00123.pdb
#   4: usage_00124.pdb
#   5: usage_00202.pdb
#   6: usage_00221.pdb
#   7: usage_00253.pdb
#   8: usage_00256.pdb
#   9: usage_00257.pdb
#  10: usage_00258.pdb
#  11: usage_00259.pdb
#  12: usage_00747.pdb
#  13: usage_00752.pdb
#  14: usage_00846.pdb
#  15: usage_00847.pdb
#  16: usage_01136.pdb
#  17: usage_01197.pdb
#  18: usage_01204.pdb
#  19: usage_01207.pdb
#  20: usage_01208.pdb
#  21: usage_01241.pdb
#  22: usage_01327.pdb
#  23: usage_01425.pdb
#  24: usage_01480.pdb
#  25: usage_01727.pdb
#  26: usage_01728.pdb
#  27: usage_02288.pdb
#  28: usage_02361.pdb
#  29: usage_02479.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 21 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 21 ( 52.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00121.pdb         1  ---NRILRLAKELGLETYK--   16
usage_00122.pdb         1  ---NRILRLAKELGLETYK--   16
usage_00123.pdb         1  ----RILRLAKELGLETYK--   15
usage_00124.pdb         1  ----RILRLAKELGLETYK--   15
usage_00202.pdb         1  ---NRILRLAKELGLETYK--   16
usage_00221.pdb         1  ---NRILRLAKELGLETYK--   16
usage_00253.pdb         1  ----RILRLAKELGLETYK--   15
usage_00256.pdb         1  ----RILRLAKELGLETYK--   15
usage_00257.pdb         1  ----RILRLAKELGLETYK--   15
usage_00258.pdb         1  ----RILRLAKELGLETYK--   15
usage_00259.pdb         1  ----RILRLAKELGLETYK--   15
usage_00747.pdb         1  ---NRILRLAKELGLETYK--   16
usage_00752.pdb         1  ---NRILRLAKELGLETYK--   16
usage_00846.pdb         1  ----RILRLAKELGLETYK--   15
usage_00847.pdb         1  ---NRILRLAKELGLETYK--   16
usage_01136.pdb         1  ---TAFYHYVDKLGLETKP--   16
usage_01197.pdb         1  ---NRILRLAKELGLETYK--   16
usage_01204.pdb         1  ---NRILRLAKELGLETYK--   16
usage_01207.pdb         1  ----RILRLAKELGLETYK--   15
usage_01208.pdb         1  ----RILRLAKELGLETYK--   15
usage_01241.pdb         1  ---FDIFQFA--KKFVVYEVL   16
usage_01327.pdb         1  -------PLAQNAGKQLWM--   12
usage_01425.pdb         1  ----RILRLAKELGLETYK--   15
usage_01480.pdb         1  ---NRILRLSKELGIETYK--   16
usage_01727.pdb         1  VRMLRAVRFAAKLGMRISP--   19
usage_01728.pdb         1  -RMLRAVRFAAKLGMRISP--   18
usage_02288.pdb         1  ---SGAKRLLEKEGLEFRK--   16
usage_02361.pdb         1  ----RILRLAKELGLETYK--   15
usage_02479.pdb         1  ---TVLMELLDELGLKMYS--   16
                                        g       


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