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# 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 03:01:35 2021
# Report_file: c_0716_1.html
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#====================================
# Aligned_structures: 24
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00020.pdb
#   4: usage_00021.pdb
#   5: usage_00022.pdb
#   6: usage_00023.pdb
#   7: usage_00024.pdb
#   8: usage_00029.pdb
#   9: usage_00086.pdb
#  10: usage_00088.pdb
#  11: usage_00089.pdb
#  12: usage_00090.pdb
#  13: usage_00092.pdb
#  14: usage_00093.pdb
#  15: usage_00094.pdb
#  16: usage_00114.pdb
#  17: usage_00115.pdb
#  18: usage_00116.pdb
#  19: usage_00117.pdb
#  20: usage_00118.pdb
#  21: usage_00119.pdb
#  22: usage_00120.pdb
#  23: usage_00121.pdb
#  24: usage_00126.pdb
#
# Length:         48
# Identity:       23/ 48 ( 47.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 48 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 48 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  NLTMLGAMQVSKYGDLANWMIPGKLVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00019.pdb         1  NLTMLGAMQVSKYGDLANWMIPGKLVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00020.pdb         1  NLTMLGAMQVSKYGDLANWMIPGKLVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00021.pdb         1  NLTMLGAMQVSKYGDLANWM-----VKGMGGAMDLVSSAKT-KVVVTM   42
usage_00022.pdb         1  NLTMLGAMQVSKYGDLANWM------KGMGGAMDLVSSAKT-KVVVTM   41
usage_00023.pdb         1  NLTMLGAMQVSKYGDLANWMI----VKGMGGAMDLVSSAKT-KVVVTM   43
usage_00024.pdb         1  NLTMLGAMQVSKYGDLANWMIPGKLVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00029.pdb         1  DITILGAMEVSATGDLANWM------KGMGGAMDLVAAPGT-KVIITM   41
usage_00086.pdb         1  DLAILGGMEVSEQGDLANWMIPGK-VKGMGGAMDLVNG--AKRIVVIM   45
usage_00088.pdb         1  DLTMLGAMQVSKYGDLANWMIPGKMVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00089.pdb         1  DLTMLGAMQVSKYGDLANWMIPGK-VKGMGGAMDLVSSAKT-KVVVTM   46
usage_00090.pdb         1  DLTMLGAMQVSKYGDLANWMIPGKMVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00092.pdb         1  NLTMLGAMQVSKYGDLANWMIPGKLVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00093.pdb         1  NLTMLGAMQVSKYGDLANWMIPGKLVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00094.pdb         1  NLTMLGAMQVSKYGDLANWMIPGKLVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00114.pdb         1  NLTMLGAMQVSKYGDLANWMIPGKLVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00115.pdb         1  NLTMLGAMQVSKYGDLANWMIPGKLVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00116.pdb         1  NLTMLGAMQVSKYGDLANWMIPGKLVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00117.pdb         1  NLTMLGAMQVSKYGDLANWMIPGKLVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00118.pdb         1  NLTMLGAMQVSKYGDLANWMIPGKLVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00119.pdb         1  NLTMLGAMQVSKYGDLANWMIPGKLVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00120.pdb         1  NLTMLGAMQVSKYGDLANWMIPGKLVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00121.pdb         1  NLTMLGAMQVSKYGDLANWMIPGKLVKGMGGAMDLVSSAKT-KVVVTM   47
usage_00126.pdb         1  NLTMLGAMQVSKYGDLANWMIPG--VKGMGGAMDLVSSAKT-KVVVTM   45
                            lt LGaM VS  GDLANWM      KGMGGAMDLV    t kvvvtM


#=========================================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.
#
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