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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 23:15:36 2021
# Report_file: c_1445_69.html
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#====================================
# Aligned_structures: 15
#   1: usage_00830.pdb
#   2: usage_01484.pdb
#   3: usage_01823.pdb
#   4: usage_01824.pdb
#   5: usage_04723.pdb
#   6: usage_07796.pdb
#   7: usage_08828.pdb
#   8: usage_08829.pdb
#   9: usage_08834.pdb
#  10: usage_09293.pdb
#  11: usage_10091.pdb
#  12: usage_10307.pdb
#  13: usage_13804.pdb
#  14: usage_13874.pdb
#  15: usage_13876.pdb
#
# Length:         40
# Identity:       19/ 40 ( 47.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 40 ( 47.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 40 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00830.pdb         1  -NHFRCQVQFHGLSEEDKWPEGSPKPVTQNISAEAW----   35
usage_01484.pdb         1  -NHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAEAW----   35
usage_01823.pdb         1  RNHFRCQVQFHGLSEEDKWPEGSPKPVTQNISAEAWGRA-   39
usage_01824.pdb         1  RNHFRCQVQFHGLSEEDKWPEGSPKPVTQNISAEAWGRA-   39
usage_04723.pdb         1  RNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAEAWG---   37
usage_07796.pdb         1  RNHFRCQVQFHGLSEEDKWPEGSPKPVTQNISAEAWGRA-   39
usage_08828.pdb         1  RNHFRCQVQFHGLSEEDKWPEGSPKPVTQNISAEAW----   36
usage_08829.pdb         1  RNHFRCQVQFHGLSEEDKWPEGSPKPVTQNISAEAW----   36
usage_08834.pdb         1  RNHFRCQVQFHGLSEEDKWPEGSPKPVTQNISAEAW----   36
usage_09293.pdb         1  RNHFRCQVQFHGLSEEDKWPEGSPKPVTQNISAEAWGRA-   39
usage_10091.pdb         1  -NHFRCQVQFHGLSEEDKWPEGSPKPVTQNISAEAWGRAD   39
usage_10307.pdb         1  --HFRCQVQFYGLSENDEWTQDRAKPVTQIVSAEAWG---   35
usage_13804.pdb         1  -NHFRCQVQFYGLSENDEWT------VTQIVSA-------   26
usage_13874.pdb         1  -NHFRCQVQFHGLSEEDKWPEGSPKPVTQNISAEAW----   35
usage_13876.pdb         1  -NHFRCQVQFHGLSEEDKWPEGSPKPVTQNISAEAWGRA-   38
                             HFRCQVQF GLSE D W       VTQ  SA       


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