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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 00:51:21 2021
# Report_file: c_0773_10.html
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#====================================
# Aligned_structures: 12
#   1: usage_00239.pdb
#   2: usage_00240.pdb
#   3: usage_00469.pdb
#   4: usage_00477.pdb
#   5: usage_00478.pdb
#   6: usage_00479.pdb
#   7: usage_00480.pdb
#   8: usage_00481.pdb
#   9: usage_00482.pdb
#  10: usage_00591.pdb
#  11: usage_00706.pdb
#  12: usage_00914.pdb
#
# Length:         74
# Identity:       18/ 74 ( 24.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 74 ( 62.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 74 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00239.pdb         1  GFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVVPSPK-VSDTVVEPYNATLSVH   59
usage_00240.pdb         1  GFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVVPSPK-VSDTVVEPYNATLSVH   59
usage_00469.pdb         1  --QLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVVPSPKVSDTVVEPYNATLSVHQ   58
usage_00477.pdb         1  GFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVVPSPKVSDTVVEPYNATLSVHQ   60
usage_00478.pdb         1  GFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVVPSPKVSDTVVEPYNATLSVHQ   60
usage_00479.pdb         1  GFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVVPSPKVSDTVVEPYNATLSVHQ   60
usage_00480.pdb         1  GFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVVPSPKVSDTVVEPYNATLSVHQ   60
usage_00481.pdb         1  GFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVVPSPKVSDTVVEPYNATLSVHQ   60
usage_00482.pdb         1  GFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVVPSPKVSDTVVEPYNATLSVHQ   60
usage_00591.pdb         1  GFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVMPSPKVSDTVVEPYNATLSVHQ   60
usage_00706.pdb         1  -FLVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTAVVEPYNSILTTHT   59
usage_00914.pdb         1  GFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVVPSPKVSDTVVEPYNATLSVHQ   60
                             qltHSlGGGTGSGmgtLLiskireeYpdrimntFSv PsPk     V           

usage_00239.pdb        60  QLVENTDETYCIDN   73
usage_00240.pdb        60  QLVENTDETYCIDN   73
usage_00469.pdb        59  LVENT-DETYCIDN   71
usage_00477.pdb        61  LVENT-DETYCIDN   73
usage_00478.pdb        61  LVENT-DETYCIDN   73
usage_00479.pdb        61  LVENT-DETYCIDN   73
usage_00480.pdb        61  LVENT-DETYCIDN   73
usage_00481.pdb        61  LVENT-DETYCIDN   73
usage_00482.pdb        61  LVENT-DETYCIDN   73
usage_00591.pdb        61  LVENT-DETYSID-   72
usage_00706.pdb        60  TLEHS-DCAFMV--   70
usage_00914.pdb        61  LVENT-DETYSIDN   73
                                 Dety i  


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