################################################################################################
# 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 23:10:54 2021
# Report_file: c_1157_112.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00053.pdb
#   2: usage_00088.pdb
#   3: usage_00089.pdb
#   4: usage_00159.pdb
#   5: usage_00245.pdb
#   6: usage_00246.pdb
#   7: usage_00247.pdb
#   8: usage_00248.pdb
#   9: usage_00249.pdb
#  10: usage_01782.pdb
#  11: usage_01937.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 18 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 18 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  -HVKPVDVAKANGQHFL-   16
usage_00088.pdb         1  EHVKPVDVAKANGQHFL-   17
usage_00089.pdb         1  EHVKPVDVAKANGQHFL-   17
usage_00159.pdb         1  -MVTANSTVKVGNVTFS-   16
usage_00245.pdb         1  -HVKPVDVAKANGQHFL-   16
usage_00246.pdb         1  -HVKPVDVAKANGQHFL-   16
usage_00247.pdb         1  -HVKPVDVAKANGQHFL-   16
usage_00248.pdb         1  -HVKPVDVAKANGQHFL-   16
usage_00249.pdb         1  -HVKPVDVAKANGQHFL-   16
usage_01782.pdb         1  -KTSALDVGKINDDYF--   15
usage_01937.pdb         1  ---QIRQVTD-GRSNNTE   14
                                  v k     f  


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