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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 23:17:33 2021
# Report_file: c_1487_269.html
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#====================================
# Aligned_structures: 17
#   1: usage_01809.pdb
#   2: usage_01810.pdb
#   3: usage_01811.pdb
#   4: usage_01812.pdb
#   5: usage_01813.pdb
#   6: usage_01814.pdb
#   7: usage_01815.pdb
#   8: usage_01817.pdb
#   9: usage_01818.pdb
#  10: usage_01819.pdb
#  11: usage_01820.pdb
#  12: usage_01821.pdb
#  13: usage_01822.pdb
#  14: usage_01823.pdb
#  15: usage_01824.pdb
#  16: usage_01825.pdb
#  17: usage_01826.pdb
#
# Length:         13
# Identity:       13/ 13 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 13 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 13 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01809.pdb         1  DPNSYGKGFNSIG   13
usage_01810.pdb         1  DPNSYGKGFNSIG   13
usage_01811.pdb         1  DPNSYGKGFNSIG   13
usage_01812.pdb         1  DPNSYGKGFNSIG   13
usage_01813.pdb         1  DPNSYGKGFNSIG   13
usage_01814.pdb         1  DPNSYGKGFNSIG   13
usage_01815.pdb         1  DPNSYGKGFNSIG   13
usage_01817.pdb         1  DPNSYGKGFNSIG   13
usage_01818.pdb         1  DPNSYGKGFNSIG   13
usage_01819.pdb         1  DPNSYGKGFNSIG   13
usage_01820.pdb         1  DPNSYGKGFNSIG   13
usage_01821.pdb         1  DPNSYGKGFNSIG   13
usage_01822.pdb         1  DPNSYGKGFNSIG   13
usage_01823.pdb         1  DPNSYGKGFNSIG   13
usage_01824.pdb         1  DPNSYGKGFNSIG   13
usage_01825.pdb         1  DPNSYGKGFNSIG   13
usage_01826.pdb         1  DPNSYGKGFNSIG   13
                           DPNSYGKGFNSIG


#=========================================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.
#
################################################EOF#################################################