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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 02:06:00 2021
# Report_file: c_1206_28.html
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#====================================
# Aligned_structures: 18
#   1: usage_00003.pdb
#   2: usage_00026.pdb
#   3: usage_00043.pdb
#   4: usage_00109.pdb
#   5: usage_00121.pdb
#   6: usage_00129.pdb
#   7: usage_00211.pdb
#   8: usage_00212.pdb
#   9: usage_00213.pdb
#  10: usage_00217.pdb
#  11: usage_00224.pdb
#  12: usage_00289.pdb
#  13: usage_00290.pdb
#  14: usage_00291.pdb
#  15: usage_00319.pdb
#  16: usage_00329.pdb
#  17: usage_00359.pdb
#  18: usage_00436.pdb
#
# Length:         25
# Identity:        2/ 25 (  8.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 25 (  8.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 25 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  GSEDIIVVALYDYEAIHHEDLSFQ-   24
usage_00026.pdb         1  -----LVLALYDYQEKSPREVTMK-   19
usage_00043.pdb         1  -----PYVAIKAYTAVEGDEVSLL-   19
usage_00109.pdb         1  -----LFVALYDYEAWTEDDLSFH-   19
usage_00121.pdb         1  -----LFVALYDYEARTEDDLSFH-   19
usage_00129.pdb         1  -----LFVALYDYEARTEDDLSFH-   19
usage_00211.pdb         1  ---VTLFVALYDYEARTEDDLSFH-   21
usage_00212.pdb         1  -----LFVALYDYEARTEDDLSFH-   19
usage_00213.pdb         1  -----LFVALYDYEARTEDDLSFH-   19
usage_00217.pdb         1  ---DIIVVALYDYEAIHHEDLSFQ-   21
usage_00224.pdb         1  -----QVIAMYDYAANNEDELSFS-   19
usage_00289.pdb         1  ----ELVLALYDYQEKSPREVTMK-   20
usage_00290.pdb         1  -----LFEALYDYEARTEDDLSFH-   19
usage_00291.pdb         1  ------GVAFYNYDARGADELSLQI   19
usage_00319.pdb         1  -----LFVALYDYNATRWTDLSFH-   19
usage_00329.pdb         1  ---KSAVKALFDYKAQREDELTFT-   21
usage_00359.pdb         1  -----LFEALYDYEARTEDDLSFH-   19
usage_00436.pdb         1  ----NLVIALHSYEPSHDGDLGFE-   20
                                   A   Y            


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