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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 23:12:25 2021
# Report_file: c_1314_21.html
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#====================================
# Aligned_structures: 12
#   1: usage_00103.pdb
#   2: usage_00235.pdb
#   3: usage_00284.pdb
#   4: usage_00285.pdb
#   5: usage_00341.pdb
#   6: usage_00343.pdb
#   7: usage_00346.pdb
#   8: usage_00400.pdb
#   9: usage_00401.pdb
#  10: usage_00402.pdb
#  11: usage_00403.pdb
#  12: usage_00460.pdb
#
# Length:         37
# Identity:       11/ 37 ( 29.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 37 ( 35.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 37 ( 24.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  SMSHHCEHLLERLNKQREAGFLCDCTIVIGEFQFK--   35
usage_00235.pdb         1  ---GHSVRVLQELNKQREKGQYCDATLDVGGLVFKA-   33
usage_00284.pdb         1  -FPQHSQHVLEQLNQQRQLGLLCDCTFVVDGVHFK--   34
usage_00285.pdb         1  ----HSQHVLEQLNQQRQLGLLCDCTFVVDGVHFK--   31
usage_00341.pdb         1  ----HSQHVLEQLNQQRQLGLLCDCTFVGV--HFKAH   31
usage_00343.pdb         1  ----HSQHVLEQLNQQRQLGLLCDCTFVVDGVHFKA-   32
usage_00346.pdb         1  -----SQHVLEQLNQQRQLGLLCDCTFVVDGVHFKA-   31
usage_00400.pdb         1  --PQHSQHVLEQLNQQRQLGLLCDCTFVVDGVHFKA-   34
usage_00401.pdb         1  DFPQHSQHVLEQLNQQRQLGLLCDCTFVVDGVHFKAH   37
usage_00402.pdb         1  DFPQHSQHVLEQLNQQRQLGLLCDCTFVVDGVHFKA-   36
usage_00403.pdb         1  DFPQHSQHVLEQLNQQRQLGLLCDCTFVVDGVHFKAH   37
usage_00460.pdb         1  SFVQHSVRVLQELNKQREKGQYCDATLDVGGLVFKA-   36
                                s  vL  LN QR  G  CD T       FK  


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