################################################################################################
# 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 23:15:06 2021
# Report_file: c_1150_11.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00034.pdb
#   2: usage_00035.pdb
#   3: usage_00036.pdb
#   4: usage_00037.pdb
#   5: usage_00146.pdb
#   6: usage_00147.pdb
#   7: usage_00148.pdb
#   8: usage_00149.pdb
#   9: usage_00157.pdb
#  10: usage_00204.pdb
#  11: usage_00205.pdb
#  12: usage_00251.pdb
#  13: usage_00252.pdb
#  14: usage_00566.pdb
#  15: usage_00567.pdb
#
# Length:         28
# Identity:       25/ 28 ( 89.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 28 ( 89.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 28 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  GVWYQFALTNNPYQLIEKCVRNEYSFDG   28
usage_00035.pdb         1  GVWYQFALTNNPYQLIEKCVRNEYSFDG   28
usage_00036.pdb         1  GVWYQFALTNNPYQLIEKCVRNEYSF--   26
usage_00037.pdb         1  GVWYQFALTNNPYQLIEKCVRNEYSFDG   28
usage_00146.pdb         1  GVWYQFALTNNPYQLIEKCVRNEYS---   25
usage_00147.pdb         1  GVWYQFALTNNPYQLIEKCVRNEYSFDG   28
usage_00148.pdb         1  GVWYQFALTNNPYQLIEKCVRNEYS---   25
usage_00149.pdb         1  GVWYQFALTNNPYQLIEKCVRNEYSFDG   28
usage_00157.pdb         1  GVWYQFALTNNPYQLIEKCVRNEYSFDG   28
usage_00204.pdb         1  GVWYQFALTNNPYQLIEKCVRNEYSFDG   28
usage_00205.pdb         1  GVWYQFALTNNPYQLIEKCVRNEYSFDG   28
usage_00251.pdb         1  GVWYQFALTNNPYQLIEKCVRNEYSFDG   28
usage_00252.pdb         1  GVWYQFALTNNPYQLIEKCVRNEYSFD-   27
usage_00566.pdb         1  GVWYQFALTNNPYQLIEKCVRNEYSFD-   27
usage_00567.pdb         1  GVWYQFALTNNPYQLIEKCVRNEYSFDG   28
                           GVWYQFALTNNPYQLIEKCVRNEYS   


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