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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 00:25:39 2021
# Report_file: c_0868_21.html
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#====================================
# Aligned_structures: 10
#   1: usage_00096.pdb
#   2: usage_00097.pdb
#   3: usage_00302.pdb
#   4: usage_00319.pdb
#   5: usage_00320.pdb
#   6: usage_00321.pdb
#   7: usage_00322.pdb
#   8: usage_00323.pdb
#   9: usage_00324.pdb
#  10: usage_00325.pdb
#
# Length:         92
# Identity:        8/ 92 (  8.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 92 ( 66.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 92 ( 33.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00096.pdb         1  -KDVINFISEIANGY-SN----------LEYNLEEGKRGSRIAHIEKYLNELTGAE---S   45
usage_00097.pdb         1  -KDVINFISEIANGY-SN----------LEYNLEEGKRGSRIAHIEKYLNELTGAE---S   45
usage_00302.pdb         1  -QSVIDAVTHAYANEYANVHHFLSNAAT-----------DAYEKSRETVRRFLNAGSVDE   48
usage_00319.pdb         1  -KDVINFISEIANGY-SN----------LEYNLEEGKRGSRIAHIEKYLNELTGAE---S   45
usage_00320.pdb         1  SKDVINFISEIANGY-SN----------LEYNLEEGKRGSRIAHIEKYLNELTGAE---S   46
usage_00321.pdb         1  -KDVINFISEIANGY-SN----------LEYNLEEGKRGSRIAHIEKYLNELTGAE---S   45
usage_00322.pdb         1  -KDVINFISEIANGY-SN----------LEYNLEEGKRGSRIAHIEKYLNELTGAE---S   45
usage_00323.pdb         1  -KDVINFISEIANGY-SN----------LEYNLEEGKRGSRIAHIEKYLNELTGAE---S   45
usage_00324.pdb         1  -KDVINFISEIANGY-SN----------LEYNLEEGKRGSRIAHIEKYLNELTGAE---S   45
usage_00325.pdb         1  -KDVINFISEIANGY-SN----------LEYNLEEGKRGSRIAHIEKYLNELTGAE---S   45
                            kdVInfiseiangy sN                     sriahiekylneltgAe   s

usage_00096.pdb        46  SFVVNNNAGAVFLVLNTLAEGK----EVIIS-   72
usage_00097.pdb        46  SFVVNNNAGAVFLVLNTLAEGK----EVIIS-   72
usage_00302.pdb        49  IVFTKNATEAINTVAYGYGMPFIGEGDEILLS   80
usage_00319.pdb        46  SFVVNNNAGAVFLVLNTLAEGK----EVIIS-   72
usage_00320.pdb        47  SFVVNNNAGAVFLVLNTLAEGK----EVIIS-   73
usage_00321.pdb        46  SFVVNNNAGAVFLVLNTLAEGK----EVIIS-   72
usage_00322.pdb        46  SFVVNNNAGAVFLVLNTLAEGK----EVIIS-   72
usage_00323.pdb        46  SFVVNNNAGAVFLVLNTLAEGK----EVIIS-   72
usage_00324.pdb        46  SFVVNNNAGAVFLVLNTLAEGK----EVIIS-   72
usage_00325.pdb        46  SFVVNNNAGAVFLVLNTLAEGK----EVIIS-   72
                           sfvvnNnagAvflVlntlaegk    evIis 


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