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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 03:50:47 2021
# Report_file: c_1238_33.html
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#====================================
# Aligned_structures: 28
#   1: usage_00156.pdb
#   2: usage_00157.pdb
#   3: usage_00159.pdb
#   4: usage_00160.pdb
#   5: usage_00161.pdb
#   6: usage_00162.pdb
#   7: usage_00163.pdb
#   8: usage_00164.pdb
#   9: usage_00165.pdb
#  10: usage_00166.pdb
#  11: usage_00173.pdb
#  12: usage_00174.pdb
#  13: usage_00175.pdb
#  14: usage_00734.pdb
#  15: usage_00735.pdb
#  16: usage_00881.pdb
#  17: usage_00882.pdb
#  18: usage_00883.pdb
#  19: usage_00884.pdb
#  20: usage_00885.pdb
#  21: usage_00910.pdb
#  22: usage_00911.pdb
#  23: usage_00922.pdb
#  24: usage_00923.pdb
#  25: usage_01122.pdb
#  26: usage_01123.pdb
#  27: usage_01340.pdb
#  28: usage_01342.pdb
#
# Length:         33
# Identity:       28/ 33 ( 84.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 33 ( 84.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 33 ( 15.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00157.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00159.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00160.pdb         1  ----VGRINLSGDTAYAQQTRGEEGCQETSQT-   28
usage_00161.pdb         1  ----VGRINLSGDTAYAQQTRGEEGCQETSQT-   28
usage_00162.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00163.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00164.pdb         1  ----VGRINLSGDTAYAQQTRGEEGCQETSQT-   28
usage_00165.pdb         1  ----VGRINLSGDTAYAQQTRGEEGCQETSQTG   29
usage_00166.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00173.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00174.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00175.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00734.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00735.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00881.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00882.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00883.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00884.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00885.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00910.pdb         1  ----VGRINLSGDTAYAQQTRGEEGCQETSQT-   28
usage_00911.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00922.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_00923.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_01122.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_01123.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_01340.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
usage_01342.pdb         1  SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT-   32
                               VGRINLSGDTAYAQQTRGEEGCQETSQT 


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