################################################################################################
# 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 23:10:10 2021
# Report_file: c_1445_263.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_09156.pdb
#   2: usage_12844.pdb
#   3: usage_13019.pdb
#   4: usage_13020.pdb
#   5: usage_13021.pdb
#   6: usage_13023.pdb
#   7: usage_13024.pdb
#   8: usage_13025.pdb
#   9: usage_15172.pdb
#  10: usage_17423.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 43 ( 90.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_09156.pdb         1  -------------MREEIGYVPVGEA------ELYVEDVG---   21
usage_12844.pdb         1  R-----------KASIGIVC------GG----HHKIQMLAAS-   21
usage_13019.pdb         1  Q-----------SVTIGHLR------PG----HHAAHMQCWS-   21
usage_13020.pdb         1  Q-----------SVTIGHLR------PG----HHAAHMQCWSK   22
usage_13021.pdb         1  Q-----------SVTIGHLR------PG----HHAAHMQCWSK   22
usage_13023.pdb         1  Q-----------SATIGHLR------PG----CHAANMECWS-   21
usage_13024.pdb         1  Q-----------SATIGHLR------PG----CHAANMECWS-   21
usage_13025.pdb         1  Q-----------SATIGHLR------PG----CHAANMECWS-   21
usage_15172.pdb         1  -TLHGKFSDGTHKSLERVWV-----------------------   19
usage_17423.pdb         1  ----------------VCVL------IGYDSPG-SAFLEING-   19
                                                                      


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