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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 23:18:15 2021
# Report_file: c_1445_380.html
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#====================================
# Aligned_structures: 18
#   1: usage_00288.pdb
#   2: usage_00535.pdb
#   3: usage_00667.pdb
#   4: usage_02309.pdb
#   5: usage_03702.pdb
#   6: usage_03703.pdb
#   7: usage_05175.pdb
#   8: usage_07814.pdb
#   9: usage_08717.pdb
#  10: usage_15879.pdb
#  11: usage_15880.pdb
#  12: usage_16091.pdb
#  13: usage_17556.pdb
#  14: usage_17793.pdb
#  15: usage_17794.pdb
#  16: usage_17795.pdb
#  17: usage_17796.pdb
#  18: usage_17797.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 15 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 15 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00288.pdb         1  --CVTIVDNGLWND-   12
usage_00535.pdb         1  --CVEMYTDGTWND-   12
usage_00667.pdb         1  --CVEMYTDGTWND-   12
usage_02309.pdb         1  -DCAHFTDDGRWND-   13
usage_03702.pdb         1  --CVEMVASGGWND-   12
usage_03703.pdb         1  --CVEMVASGGWND-   12
usage_05175.pdb         1  --CVEIFTNGKWND-   12
usage_07814.pdb         1  --CIVSGWLQWGE--   11
usage_08717.pdb         1  --CAEFSGSGWND--   11
usage_15879.pdb         1  --CVMMRGSGRWND-   12
usage_15880.pdb         1  --CVMMRGSGRWND-   12
usage_16091.pdb         1  ESVCKMTHGKTRWTQ   15
usage_17556.pdb         1  --CVEIFPNGKWND-   12
usage_17793.pdb         1  --CVMMRGSGRWND-   12
usage_17794.pdb         1  --CVMMRGSGRWND-   12
usage_17795.pdb         1  --CVMMRGSGRWND-   12
usage_17796.pdb         1  --CVMMRGSGRWND-   12
usage_17797.pdb         1  --CVMMRGSGRWND-   12
                             c            


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