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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: Wed Jan 20 23:58:35 2021
# Report_file: c_1266_30.html
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#====================================
# Aligned_structures: 8
#   1: usage_00124.pdb
#   2: usage_00910.pdb
#   3: usage_01262.pdb
#   4: usage_01263.pdb
#   5: usage_01264.pdb
#   6: usage_01265.pdb
#   7: usage_01266.pdb
#   8: usage_01267.pdb
#
# Length:         57
# Identity:       19/ 57 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 57 ( 86.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 57 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00124.pdb         1  -QSSLIHLVGP------GFVHGGVTMKLMDEVAGIVAARHCKTNIVTASVDAINFHD   50
usage_00910.pdb         1  TSVQSIELVLPPHANHHGNTFGGQIMAWMETVATISASRLCWAHPFLKSVDMFKFRG   57
usage_01262.pdb         1  -QSSLIHLVGPSDCTLHGFVHGGVTMKLMDEVAGIVAARHCKTNIVTASVDAINFHD   56
usage_01263.pdb         1  --SSLIHLVGPSDCTLHGFVHGGVTMKLMDEVAGIVAARHCKTNIVTASVDAINFHD   55
usage_01264.pdb         1  -QSSLIHLVGPSDCTLHGFVHGGVTMKLMDEVAGIVAARHCKTNIVTASVDAINFHD   56
usage_01265.pdb         1  -QSSLIHLVGPSDCTLHGFVHGGVTMKLMDEVAGIVAARHCKTNIVTASVDAINFHD   56
usage_01266.pdb         1  -QSSLIHLVGPSDCTLHGFVHGGVTMKLMDEVAGIVAARHCKTNIVTASVDAINFHD   56
usage_01267.pdb         1  -QSSLIHLVGPSDCTLHGFVHGGVTMKLMDEVAGIVAARHCKTNIVTASVDAINFHD   56
                             sslIhLVgP      GfvhGGvtMklMdeVAgIvAaRhCktnivtaSVDainFhd


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