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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 03:15:38 2021
# Report_file: c_1058_13.html
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#====================================
# Aligned_structures: 25
#   1: usage_00017.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00040.pdb
#   5: usage_00068.pdb
#   6: usage_00069.pdb
#   7: usage_00070.pdb
#   8: usage_00071.pdb
#   9: usage_00078.pdb
#  10: usage_00079.pdb
#  11: usage_00080.pdb
#  12: usage_00081.pdb
#  13: usage_00082.pdb
#  14: usage_00083.pdb
#  15: usage_00084.pdb
#  16: usage_00201.pdb
#  17: usage_00202.pdb
#  18: usage_00203.pdb
#  19: usage_00285.pdb
#  20: usage_00294.pdb
#  21: usage_00295.pdb
#  22: usage_00305.pdb
#  23: usage_00351.pdb
#  24: usage_00352.pdb
#  25: usage_00353.pdb
#
# Length:         49
# Identity:       43/ 49 ( 87.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 49 ( 87.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 49 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00029.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00030.pdb         1  GAKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   44
usage_00040.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00068.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00069.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00070.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00071.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00078.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLAPKFND   48
usage_00079.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00080.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00081.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00082.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00083.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00084.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLAPKFN-   47
usage_00201.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00202.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00203.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00285.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00294.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00295.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00305.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00351.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00352.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
usage_00353.pdb         1  -AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA-----   43
                            AKYLLDIIKGSSLSDRVGIRLSSEAPALFQFDLKSGFLQFFLA     


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