################################################################################################
# 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 23:11:26 2021
# Report_file: c_1488_389.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00104.pdb
#   2: usage_02100.pdb
#   3: usage_04567.pdb
#   4: usage_04568.pdb
#   5: usage_04569.pdb
#   6: usage_05164.pdb
#   7: usage_05168.pdb
#   8: usage_07567.pdb
#   9: usage_07568.pdb
#  10: usage_07731.pdb
#  11: usage_08781.pdb
#
# Length:         11
# Identity:        0/ 11 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 11 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 11 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  -QALYNIISTW   10
usage_02100.pdb         1  -EELYKIIKKW   10
usage_04567.pdb         1  PEEWWDIIRES   11
usage_04568.pdb         1  PEEWWDIIRES   11
usage_04569.pdb         1  PEEWWDIIRES   11
usage_05164.pdb         1  --EWLKKMRTV    9
usage_05168.pdb         1  --EWLKKMRTV    9
usage_07567.pdb         1  PEDWWPVIREQ   11
usage_07568.pdb         1  PEDWWPVIREQ   11
usage_07731.pdb         1  PNEYEDMCKKC   11
usage_08781.pdb         1  PNEYEDMCKKC   11
                                      


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