################################################################################################
# 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 23:13:26 2021
# Report_file: c_1442_308.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00407.pdb
#   2: usage_01200.pdb
#   3: usage_05733.pdb
#   4: usage_05738.pdb
#   5: usage_06163.pdb
#   6: usage_10382.pdb
#   7: usage_13231.pdb
#   8: usage_14828.pdb
#   9: usage_14829.pdb
#  10: usage_16810.pdb
#  11: usage_18799.pdb
#  12: usage_19037.pdb
#  13: usage_19181.pdb
#
# Length:         37
# Identity:        1/ 37 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 37 (  8.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 37 ( 75.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00407.pdb         1  -----NVFTPQKTL-EEFQDVYLV-------------   18
usage_01200.pdb         1  -----NVFTPQKTL-EEFQDVYLVME-----------   20
usage_05733.pdb         1  -----NVFTPQKTL-EEFQDVYLVME-----------   20
usage_05738.pdb         1  -----NVFTPQKTL-EEFQDVYLVME-----------   20
usage_06163.pdb         1  -----NVFTPQKSL-EEFQDVYIV-------------   18
usage_10382.pdb         1  -----NVFTPQKSL-EEFQDVYIVME-----------   20
usage_13231.pdb         1  ---KDILRP-TVPY-GEFKSVYVV-------------   19
usage_14828.pdb         1  IGLL-NVFTPQKSL-EEFQDVYIVMELMD--------   27
usage_14829.pdb         1  -----NVFTPQKSL-EEFQDVYIVME-----------   20
usage_16810.pdb         1  -----NVFTPQKSL-EEFQDVYIV-------------   18
usage_18799.pdb         1  -----NVFTPQKTL-EEFQDVYLVME-----------   20
usage_19037.pdb         1  --------------VVKYYGSYFKN----TDLWIVME   19
usage_19181.pdb         1  -----NDIIRAPTI-EQMKDVYIVQD-----------   20
                                               vY v             


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