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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 00:28:27 2021
# Report_file: c_1434_313.html
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#====================================
# Aligned_structures: 10
#   1: usage_02712.pdb
#   2: usage_02714.pdb
#   3: usage_02716.pdb
#   4: usage_02718.pdb
#   5: usage_02720.pdb
#   6: usage_02722.pdb
#   7: usage_02724.pdb
#   8: usage_02726.pdb
#   9: usage_02978.pdb
#  10: usage_02979.pdb
#
# Length:         84
# Identity:       57/ 84 ( 67.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 84 ( 67.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 84 ( 32.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02712.pdb         1  DVEDYLLGILQLASELSRFATNSVTMGDYERPLNISHFIGDLNTGFRLLNLKN-DGL--R   57
usage_02714.pdb         1  ------------ASELSRFATNSVTMGDYERPLNISHFIGDLNTGFRLLNLKN-DGL--R   45
usage_02716.pdb         1  ------------ASELSRFATNSVTMGDYERPLNISHFIGDLNTGFRLLNLKN-DGL--R   45
usage_02718.pdb         1  ------------ASELSRFATNSVTMGDYERPLNISHFIGDLNTGFRLLNLKN-DGL--R   45
usage_02720.pdb         1  ------------ASELSRFATNSVTMGDYERPLNISHFIGDLNTGFRLLNLKN-DGL--R   45
usage_02722.pdb         1  ------------ASELSRFATNSVTMGDYERPLNISHFIGDLNTGFRLLNLKN-DGL--R   45
usage_02724.pdb         1  ------------ASELSRFATNSVTMGDYERPLNISHFIGDLNTGFRLLNLKN-DGL--R   45
usage_02726.pdb         1  ------------ASELSRFATNSVTMGDYERPLNISHFIGDLNTGFRLLNLKN-DGL--R   45
usage_02978.pdb         1  -VEDYLLGILQLASELSRFATNSVT-GDYERPLNISHFIGDLNTGFRLLN---LDGL--R   53
usage_02979.pdb         1  -VEDYLLGILQLASELSRFATNSVT-GDYERPLNISHFIGDLNTGFRLLN-------LKR   51
                                       ASELSRFATNSVT GDYERPLNISHFIGDLNTGFRLLN         R

usage_02712.pdb        58  KRFDALKYDVKKIEEVVYDVSIRG   81
usage_02714.pdb        46  KRFDALKYDVKKIEEVVYDVSIRG   69
usage_02716.pdb        46  KRFDALKYDVKKIEEVVYDVSIRG   69
usage_02718.pdb        46  KRFDALKYDVKKIEEVVYDVSIRG   69
usage_02720.pdb        46  KRFDALKYDVKKIEEVVYDVSIRG   69
usage_02722.pdb        46  KRFDALKYDVKKIEEVVYDVSIRG   69
usage_02724.pdb        46  KRFDALKYDVKKIEEVVYDVSIRG   69
usage_02726.pdb        46  KRFDALKYDVKKIEEVVYDVSIR-   68
usage_02978.pdb        54  KRFDALKYDVKKIEEVVYDV----   73
usage_02979.pdb        52  KRFDALKYDVKKIEEVVYD-----   70
                           KRFDALKYDVKKIEEVVYD     


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