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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 02:31:00 2021
# Report_file: c_1168_93.html
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#====================================
# Aligned_structures: 20
#   1: usage_00055.pdb
#   2: usage_00359.pdb
#   3: usage_00360.pdb
#   4: usage_00508.pdb
#   5: usage_00519.pdb
#   6: usage_00540.pdb
#   7: usage_00613.pdb
#   8: usage_00884.pdb
#   9: usage_00924.pdb
#  10: usage_00925.pdb
#  11: usage_01153.pdb
#  12: usage_01154.pdb
#  13: usage_01155.pdb
#  14: usage_01156.pdb
#  15: usage_01171.pdb
#  16: usage_01172.pdb
#  17: usage_01326.pdb
#  18: usage_01327.pdb
#  19: usage_01706.pdb
#  20: usage_01757.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 47 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 47 ( 83.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  ---ANSLHFS-FNQFSQNPKDLILQG------------D---ATT-D   27
usage_00359.pdb         1  ---AQSLHFT-FNQFSQNPKDLILQG------------D---AST-D   27
usage_00360.pdb         1  ---AQSLHFT-FNQFSQNPKDLILQG------------D---AST-D   27
usage_00508.pdb         1  -HETNALHFM-FNQFSKDQKDLILQG------------D---ATT-G   29
usage_00519.pdb         1  ----KDFRIE-LIKFKPT-----RLI------------VKDSYIRG-   24
usage_00540.pdb         1  ---ANLISFT-FKKFN--ETNLILQR------------D---ATV-S   25
usage_00613.pdb         1  ----SGVSAKC---------AWDDLSRIPHELIRTRQL---------   25
usage_00884.pdb         1  ---ANALHFS-FNQFTQNPKDLILQG------------D---ATT-D   27
usage_00924.pdb         1  ---ANSLHFS-FNQFSQNPKDLILQG------------D---AFT-D   27
usage_00925.pdb         1  -----SLHFS-FNQFSQNPKDLILQG------------D---AFT-D   25
usage_01153.pdb         1  ----NALHFS-FNQFTQNPKDLILQG------------D---ATT-D   26
usage_01154.pdb         1  ---ANALHFS-FNQFTQNPKDLILQG------------D---ATT-D   27
usage_01155.pdb         1  ---ANALHFS-FNQFTQNPKDLILQG------------D---ATT-D   27
usage_01156.pdb         1  ----NALHFS-FNQFTQNPKDLILQG------------D---ATT-D   26
usage_01171.pdb         1  THETNALHFM-FNQFSKDQKDLILQG------------D---ATT-G   30
usage_01172.pdb         1  -HETNALHFM-FNQFSKDQKDLILQG------------D---ATT-G   29
usage_01326.pdb         1  ---TNALHFV-FNQFSKDQKDLILQG------------D---ATT-G   27
usage_01327.pdb         1  ---TNALHFV-FNQFSKDQKDLILQG------------D---ATT-G   27
usage_01706.pdb         1  -----SLHFS-FNQFSQNPKDLILQG------------D---ATT-D   25
usage_01757.pdb         1  -----SLHFS-FHKFSQNPKDLILQG------------D---AFT-D   25
                                                                          


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