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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 00:26:21 2021
# Report_file: c_1113_23.html
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#====================================
# Aligned_structures: 10
#   1: usage_00311.pdb
#   2: usage_00557.pdb
#   3: usage_00562.pdb
#   4: usage_00571.pdb
#   5: usage_00574.pdb
#   6: usage_00595.pdb
#   7: usage_00608.pdb
#   8: usage_00753.pdb
#   9: usage_00882.pdb
#  10: usage_00884.pdb
#
# Length:        104
# Identity:       14/104 ( 13.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/104 ( 28.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/104 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00311.pdb         1  TAEVLAGKIVPLFKLCQEQLSAQSHYDFGLRALKSVLVSAGGIKRKCQPPDAESKTKADQ   60
usage_00557.pdb         1  DSKSLASKIVHFLELLSSKCSSMNHYHFGLRTLKGVLRNCSPLISEFGE-----------   49
usage_00562.pdb         1  -SKSLASKIVHFLELLSSKCSSMNHYHFGLRTLKGVLRNCSPLISEFGE-----------   48
usage_00571.pdb         1  -SKSLASKIVHFLELLSSKCSSMNHYHFGLRTLKGVLRNCSPLISEFGE-----------   48
usage_00574.pdb         1  DSKSLASKIVHFLELLSSKCSSMNHYHFGLRTLKGVLRNCSPLISEFGE-----------   49
usage_00595.pdb         1  -SKSLASKIVHFLELLSSKCSSMNHYHFGLRTLKGVLRNCSPLISEFGE-----------   48
usage_00608.pdb         1  -SKSLASKIVHFLELLSSKCSSMNHYHFGLRTLKGVLRNCSPLISEFGE-----------   48
usage_00753.pdb         1  DAKVLSRKLVAIFNLSRELLTPQQHYDWGLRALKTVLRGSGNLLRQLN------------   48
usage_00882.pdb         1  -SKSLASKIVHFLELLSSKCSSMNHYHFGLRTLKGVLRNCSPLISEFGE-----------   48
usage_00884.pdb         1  -SKSLASKIVHFLELLSSKCSSMNHYHFGLRTLKGVLRNCSPLISEFGE-----------   48
                             k La KiV    L     s   HY fGLR LK VLr    l                 

usage_00311.pdb        61  I-----YCQYEIGVLLNSINDTMIPKLVADDIPLIQSLLLDV--   97
usage_00557.pdb        50  ----------GEKTVVESLKRVILPSLGDTDELVFKDELSKIF-   82
usage_00562.pdb        49  ----------GEKTVVESLKRVILPSLGDTDELVFKDELSKI--   80
usage_00571.pdb        49  ----------GEKTVVESLKRVILPSLGDTDELVFKDELSKIF-   81
usage_00574.pdb        50  ----------GEKTVVESLKRVILPSLGDTDELVFKDELSKIF-   82
usage_00595.pdb        49  ----------GEKTVVESLKRVILPSLGDTDELVFKDELSKI--   80
usage_00608.pdb        49  ----------GEKTVVESLKRVILPSLGDTDELVFKDELSK---   79
usage_00753.pdb        49  -KSGTTQNANESHIVVQALRLNTMSKFTFTDCTRFDALIKDVFP   91
usage_00882.pdb        49  ----------GEKTVVESLKRVILPSLGDTDELVFKDELSKI--   80
usage_00884.pdb        49  ----------GEKTVVESLKRVILPSLGDTDELVFKDELSKI--   80
                                         vv sl     p l  tD   f   l     


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