################################################################################################
# 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 23:13:27 2021
# Report_file: c_1445_860.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_01461.pdb
#   2: usage_08216.pdb
#   3: usage_08217.pdb
#   4: usage_09566.pdb
#   5: usage_11009.pdb
#   6: usage_11010.pdb
#   7: usage_11011.pdb
#   8: usage_11012.pdb
#   9: usage_11219.pdb
#  10: usage_14324.pdb
#  11: usage_14608.pdb
#  12: usage_15064.pdb
#  13: usage_17138.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 26 ( 80.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01461.pdb         1  -------AAQFWTSYNGVTVSVG---   16
usage_08216.pdb         1  VILEVAGI-GKYAISIG---------   16
usage_08217.pdb         1  VILEVAGI-GKYAISIG---------   16
usage_09566.pdb         1  -ATEGYQSSGSSTVSIS------E--   17
usage_11009.pdb         1  -AVEAFSGSGSASVSVS---------   16
usage_11010.pdb         1  -AVEAFSGSGSASVSVS---------   16
usage_11011.pdb         1  -AVEAFSGSGSASVSVS---------   16
usage_11012.pdb         1  -AVEAFSGSGSASVSVS---------   16
usage_11219.pdb         1  -ATEGYQSSGSSTVSIS------E--   17
usage_14324.pdb         1  --------SLEHFSTLIDLAV-ELP-   16
usage_14608.pdb         1  -----------EGHGNANTTMS----   11
usage_15064.pdb         1  -------AAQFWTSYNGVTVSVG---   16
usage_17138.pdb         1  -------AVRV-WPASSYTRVTV--E   16
                                                     


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