################################################################################################
# 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 23:04:19 2021
# Report_file: c_1200_157.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00226.pdb
#   2: usage_01171.pdb
#   3: usage_02361.pdb
#   4: usage_02362.pdb
#   5: usage_03081.pdb
#   6: usage_03575.pdb
#   7: usage_04696.pdb
#
# Length:         47
# Identity:        9/ 47 ( 19.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 47 ( 38.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 47 ( 23.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00226.pdb         1  KACLRAKIDM---ASPFIVM-RDPVLYRIKFAEHHQTGNKWCIYPM-   42
usage_01171.pdb         1  KACLRAKIDM---ASPFIVM-RDPVLYRIKFAEHHQTGNKWCIYPM-   42
usage_02361.pdb         1  ARSLRAKIDM---GSPNMNL-RDPILYRIRHAHHHQTGDKWCIYPS-   42
usage_02362.pdb         1  ARSLRAKIDM---GSPNMNL-RDPILYRIRHAHHHQTGDKWCIYPS-   42
usage_03081.pdb         1  SAVVRVKTDL---NHPNPAI-RDWVSMRIVEAEHPRTGTRYRVYPMM   43
usage_03575.pdb         1  EATLRMKLVM---------GKMDPVAYRVKYTPHHRTGDKWCIYPT-   37
usage_04696.pdb         1  EATLRMKLVMEDG------K-MDPVAYRVKYTPHHRTGDKWCIYPT-   39
                              lR K  m            Dp  yR     Hh TG kwciYP  


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