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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 00:17:48 2021
# Report_file: c_0805_7.html
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#====================================
# Aligned_structures: 10
#   1: usage_00093.pdb
#   2: usage_00166.pdb
#   3: usage_00173.pdb
#   4: usage_00175.pdb
#   5: usage_00177.pdb
#   6: usage_00179.pdb
#   7: usage_00299.pdb
#   8: usage_00300.pdb
#   9: usage_00308.pdb
#  10: usage_00749.pdb
#
# Length:         48
# Identity:        4/ 48 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 48 ( 47.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 48 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  TGPLLMERMHEHATKFETEIIFDHINKVDLQNRPFRLNGDNGEYTCD-   47
usage_00166.pdb         1  -GPWMMEQMARQAENVGAQIVHDIITEVETTVRPFRLKGDSGTIYTCD   47
usage_00173.pdb         1  TGPLLMERMHEHATKFETEIIFDHINKVDLQNRPFRLNGDNGEYTCD-   47
usage_00175.pdb         1  TGPLLMERMHEHATKFETEIIFDHINKVDLQNRPFRLNGDNGEYTCD-   47
usage_00177.pdb         1  TGPLLMERMHEHATKFETEIIFDHINKVDLQNRPFRLNGDNGEYTCD-   47
usage_00179.pdb         1  TGPLLMERMHEHATKFETEIIFDHINKVDLQNRPFRLNGDNGEYTCD-   47
usage_00299.pdb         1  --PLLMERMHEHATKFETEIIFDHINKVDLQNRPFRLNGDNGEYTCD-   45
usage_00300.pdb         1  -GPLLMERMHEHATKFETEIIFDHINKVDLQNRPFRLNGDNGEYTCD-   46
usage_00308.pdb         1  --PLLMERMHEHATKFETEIIFDHINKVDLQNRPFRLNGDNGEYTCD-   45
usage_00749.pdb         1  SGDHLLEVMRDQAVEFGTVYRRAQVYGLDLSEPVKKVYTPEGIFTGR-   47
                             p lmE M   A  f t i  d i  vdl  rpfrl gd G  t   


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