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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 03:05:43 2021
# Report_file: c_1081_39.html
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#====================================
# Aligned_structures: 24
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00011.pdb
#   4: usage_00104.pdb
#   5: usage_00105.pdb
#   6: usage_00112.pdb
#   7: usage_00144.pdb
#   8: usage_00149.pdb
#   9: usage_00270.pdb
#  10: usage_00305.pdb
#  11: usage_00529.pdb
#  12: usage_00530.pdb
#  13: usage_00531.pdb
#  14: usage_00532.pdb
#  15: usage_00552.pdb
#  16: usage_00553.pdb
#  17: usage_00592.pdb
#  18: usage_00594.pdb
#  19: usage_00672.pdb
#  20: usage_00739.pdb
#  21: usage_00749.pdb
#  22: usage_00750.pdb
#  23: usage_00754.pdb
#  24: usage_00779.pdb
#
# Length:         51
# Identity:       43/ 51 ( 84.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 51 ( 84.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 51 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00002.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00011.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00104.pdb         1  RKEVMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVA-----   46
usage_00105.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00112.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00144.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00149.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00270.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00305.pdb         1  RKEVMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVAD----   47
usage_00529.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00530.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00531.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVAD----   44
usage_00532.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00552.pdb         1  RKEVMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   51
usage_00553.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00592.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00594.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00672.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVA-----   43
usage_00739.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00749.pdb         1  --EVMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   49
usage_00750.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00754.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
usage_00779.pdb         1  ---VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVADRAYT   48
                              VMGSIQLCRDAGIRVIMITGDNKGTAIAICRRIGIFGENEEVA     


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