################################################################################################
# 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 04:35:31 2021
# Report_file: c_1318_23.html
################################################################################################
#====================================
# Aligned_structures: 33
#   1: usage_00008.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00016.pdb
#   6: usage_00017.pdb
#   7: usage_00018.pdb
#   8: usage_00019.pdb
#   9: usage_00020.pdb
#  10: usage_00021.pdb
#  11: usage_00054.pdb
#  12: usage_00055.pdb
#  13: usage_00081.pdb
#  14: usage_00145.pdb
#  15: usage_00184.pdb
#  16: usage_00186.pdb
#  17: usage_00195.pdb
#  18: usage_00217.pdb
#  19: usage_00218.pdb
#  20: usage_00221.pdb
#  21: usage_00232.pdb
#  22: usage_00261.pdb
#  23: usage_00293.pdb
#  24: usage_00294.pdb
#  25: usage_00302.pdb
#  26: usage_00303.pdb
#  27: usage_00304.pdb
#  28: usage_00311.pdb
#  29: usage_00317.pdb
#  30: usage_00326.pdb
#  31: usage_00328.pdb
#  32: usage_00344.pdb
#  33: usage_00349.pdb
#
# Length:         37
# Identity:        1/ 37 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 37 ( 13.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 37 ( 54.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQL------E   30
usage_00013.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQ--------   28
usage_00014.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQL------E   30
usage_00015.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQL------E   30
usage_00016.pdb         1  ---NIVEAERFGSRNGKTSKKITIADCGQL------E   28
usage_00017.pdb         1  ---NIVEAERFGSRNGKTSKKITIADCGQL------E   28
usage_00018.pdb         1  ---NIVEAERFGSRNGKTSKKITIADCGQ--------   26
usage_00019.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQL------E   30
usage_00020.pdb         1  --NIVEAMERFGSRNGKTSKKITIADCGQL------E   29
usage_00021.pdb         1  GMNIVEAMERFGSRNGKTSKKITIADCGQ--------   29
usage_00054.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQ--------   28
usage_00055.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQL------E   30
usage_00081.pdb         1  -MNVVREMEKEGAKSGYVKRSVVITDCGE--------   28
usage_00145.pdb         1  -MDVVKKIESFGSKSGRTSKKIVITDCGQ--------   28
usage_00184.pdb         1  GMDVVKAIEKVGSSSGRTAKKVVVEDCGQL------S   31
usage_00186.pdb         1  GMNIVEAMERFGSRNGKTSKKITIADCGQL------E   31
usage_00195.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQ--------   28
usage_00217.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQ--------   28
usage_00218.pdb         1  --NIVEAMERFGSRNGKTSKKITIADCGQL------E   29
usage_00221.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQ--------   28
usage_00232.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQL------E   30
usage_00261.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQ--------   28
usage_00293.pdb         1  -MDVVKKIESFGSKSGRTSKKIVITDCGQL------S   30
usage_00294.pdb         1  -MDVVKKIESFGSKSGRTSKKIVITDCGQL------S   30
usage_00302.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQ--------   28
usage_00303.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQ--------   28
usage_00304.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQ--------   28
usage_00311.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQ--------   28
usage_00317.pdb         1  NEDKLRFMSRQ-S--------ATDNLCAD-ALGDKMD   27
usage_00326.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQ--------   28
usage_00328.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQ--------   28
usage_00344.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQL------E   30
usage_00349.pdb         1  -MNIVEAMERFGSRNGKTSKKITIADCGQ--------   28
                                   e   s            dCg         


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