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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 23:15:34 2021
# Report_file: c_1442_1106.html
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#====================================
# Aligned_structures: 15
#   1: usage_00543.pdb
#   2: usage_00608.pdb
#   3: usage_00610.pdb
#   4: usage_01350.pdb
#   5: usage_01354.pdb
#   6: usage_01466.pdb
#   7: usage_05121.pdb
#   8: usage_06865.pdb
#   9: usage_07733.pdb
#  10: usage_08799.pdb
#  11: usage_09390.pdb
#  12: usage_11802.pdb
#  13: usage_17744.pdb
#  14: usage_17852.pdb
#  15: usage_19439.pdb
#
# Length:         12
# Identity:        2/ 12 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 12 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 12 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00543.pdb         1  ATQTVGGVELP-   11
usage_00608.pdb         1  ATQTVGGVELP-   11
usage_00610.pdb         1  ATQTVGGVELP-   11
usage_01350.pdb         1  ATQTVGGVELN-   11
usage_01354.pdb         1  ATQTVGGVELP-   11
usage_01466.pdb         1  ATQTVGGVELP-   11
usage_05121.pdb         1  ATQVQGGVELP-   11
usage_06865.pdb         1  ATQTVGGVELP-   11
usage_07733.pdb         1  ATQTVGGVELP-   11
usage_08799.pdb         1  ATQTVGGVELP-   11
usage_09390.pdb         1  APESVGF-ARMD   11
usage_11802.pdb         1  ATQTVGGVDLP-   11
usage_17744.pdb         1  ATQTVGGVELP-   11
usage_17852.pdb         1  ATQTVGGVELP-   11
usage_19439.pdb         1  APESVGF-ARMD   11
                           A   vG      


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