################################################################################################
# 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 03:27:37 2021
# Report_file: c_1221_190.html
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#====================================
# Aligned_structures: 26
#   1: usage_00087.pdb
#   2: usage_00090.pdb
#   3: usage_00119.pdb
#   4: usage_00139.pdb
#   5: usage_00412.pdb
#   6: usage_00414.pdb
#   7: usage_00563.pdb
#   8: usage_00789.pdb
#   9: usage_00816.pdb
#  10: usage_00820.pdb
#  11: usage_00821.pdb
#  12: usage_00823.pdb
#  13: usage_00825.pdb
#  14: usage_01311.pdb
#  15: usage_01313.pdb
#  16: usage_01356.pdb
#  17: usage_01647.pdb
#  18: usage_01649.pdb
#  19: usage_01718.pdb
#  20: usage_01967.pdb
#  21: usage_01968.pdb
#  22: usage_01969.pdb
#  23: usage_01995.pdb
#  24: usage_02169.pdb
#  25: usage_02278.pdb
#  26: usage_02280.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 56 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 56 ( 69.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVTTA---   37
usage_00090.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVTTA---   37
usage_00119.pdb         1  G-------------GKLSVESTRENMAYTVEC---LRDDVEILMEFLLNVT-----   35
usage_00139.pdb         1  G-------------GKLSVESTRENMAYTVEC---LRDDVEILMEFLLNVT-----   35
usage_00412.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVTTA---   37
usage_00414.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVT-----   35
usage_00563.pdb         1  --------------EQTLVVRTKEGLVVITGCSHR---GIDNILLDIAET------   33
usage_00789.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVTTA---   37
usage_00816.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVT-----   35
usage_00820.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVTTA---   37
usage_00821.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVT-----   35
usage_00823.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVTTA---   37
usage_00825.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVT-----   35
usage_01311.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVTTA---   37
usage_01313.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVT-----   35
usage_01356.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVTTA---   37
usage_01647.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVTTA---   37
usage_01649.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVTTA---   37
usage_01718.pdb         1  G-------------GKLSVESTRENMAYTVEC---LRDDVEILMEFLLNVT-----   35
usage_01967.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVT-----   35
usage_01968.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVT-----   35
usage_01969.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVT-----   35
usage_01995.pdb         1  -GRIAKFSKVRTIQHFPVFMN----EKEDIL---------------WCTEMERVFG   36
usage_02169.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVTTA---   37
usage_02278.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVT-----   35
usage_02280.pdb         1  G-------------GKLSVTSTRENMAYTVEC---LRDDVDILMEFLLNVT-----   35
                                             v                                     


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