################################################################################################
# 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 02:58:27 2021
# Report_file: c_1463_103.html
################################################################################################
#====================================
# Aligned_structures: 23
#   1: usage_00028.pdb
#   2: usage_00115.pdb
#   3: usage_00116.pdb
#   4: usage_00454.pdb
#   5: usage_00659.pdb
#   6: usage_00747.pdb
#   7: usage_00748.pdb
#   8: usage_00750.pdb
#   9: usage_00751.pdb
#  10: usage_00855.pdb
#  11: usage_00891.pdb
#  12: usage_00892.pdb
#  13: usage_00920.pdb
#  14: usage_00921.pdb
#  15: usage_00982.pdb
#  16: usage_01076.pdb
#  17: usage_01086.pdb
#  18: usage_01091.pdb
#  19: usage_01120.pdb
#  20: usage_01142.pdb
#  21: usage_01143.pdb
#  22: usage_01325.pdb
#  23: usage_01332.pdb
#
# Length:         19
# Identity:       10/ 19 ( 52.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 19 ( 68.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 19 ( 26.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  ----EVAVFEPSEAEISHT   15
usage_00115.pdb         1  ----EVAVFEPSEAEISHT   15
usage_00116.pdb         1  ----EVAVFEPSEAEISHT   15
usage_00454.pdb         1  VFPPEVAVFEPSEAEISHT   19
usage_00659.pdb         1  VFPPEVAVFEPSEAEISH-   18
usage_00747.pdb         1  ----EVAVFEPSEAEISHT   15
usage_00748.pdb         1  ----EVAVFEPSEAEISHT   15
usage_00750.pdb         1  ----EVAVFEPSEAEISHT   15
usage_00751.pdb         1  ----EVAVFEPSEAEISHT   15
usage_00855.pdb         1  ----EVAVFEPSEAEISHT   15
usage_00891.pdb         1  ----EVAVFEPSEAEISH-   14
usage_00892.pdb         1  ----EVAVFEPSEAEISHT   15
usage_00920.pdb         1  ----EVAVFEPSEAEISH-   14
usage_00921.pdb         1  ----EVAVFEPSEAEISH-   14
usage_00982.pdb         1  ----EVAVFEPSEAEISH-   14
usage_01076.pdb         1  ----EVAVFEPSEAEISH-   14
usage_01086.pdb         1  ----EVALFEPSEAEISHT   15
usage_01091.pdb         1  ----EVAVFEPSEAEISHT   15
usage_01120.pdb         1  ----EVAVFEPSEAEISH-   14
usage_01142.pdb         1  ----EVAVFEPSEAEISHT   15
usage_01143.pdb         1  ----EVAVFEPSEAEISHT   15
usage_01325.pdb         1  ----KVSLFEPSKAEISHT   15
usage_01332.pdb         1  ----EVAVFEPSEAEISHT   15
                               eVa FEPSeAEISH 


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