################################################################################################
# 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 23:12:41 2021
# Report_file: c_1445_407.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_03407.pdb
#   2: usage_03409.pdb
#   3: usage_03410.pdb
#   4: usage_08109.pdb
#   5: usage_08602.pdb
#   6: usage_10866.pdb
#   7: usage_13393.pdb
#   8: usage_14027.pdb
#   9: usage_14099.pdb
#  10: usage_14100.pdb
#  11: usage_14101.pdb
#  12: usage_16043.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 31 ( 58.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03407.pdb         1  ---M-KLERVTVKN-FRSHSDTVVEFK----   22
usage_03409.pdb         1  -------ERVTVKN-FRSHSDTVVEFKE---   20
usage_03410.pdb         1  -------ERVTVKN-FRSHSDTVVEFKE---   20
usage_08109.pdb         1  -------ERVTVKN-FRSHSDTVVEFKE---   20
usage_08602.pdb         1  --Y--V-ITLKAFNNV--GEGIPLYES----   20
usage_10866.pdb         1  MS-MI-LKEIRMNN-FKSHVNSRIKFEK---   25
usage_13393.pdb         1  ---W-R-RWPQRVY--GD-TRLELAE-----   18
usage_14027.pdb         1  -------ERLTVRN-FLGLKNVDIEFQS---   20
usage_14099.pdb         1  -------ERVTVKN-FRSHSDTVVEFK----   19
usage_14100.pdb         1  -------ERVTVKN-FRSHSDTVVEFKE---   20
usage_14101.pdb         1  -------ERVTVKN-FRSHSDTVVEFKE---   20
usage_16043.pdb         1  -------RKVIVKG-G--RI-VAVQFVRTEQ   20
                                                          


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