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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 22:59:02 2021
# Report_file: c_0545_108.html
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#====================================
# Aligned_structures: 3
#   1: usage_00684.pdb
#   2: usage_00685.pdb
#   3: usage_00686.pdb
#
# Length:        250
# Identity:       21/250 (  8.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    160/250 ( 64.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           90/250 ( 36.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00684.pdb         1  DALFMAPPVINLYAKQSEQPE-----YLDEMHKYYMETYNRLYDKEEKLFARDSRFVWDG   55
usage_00685.pdb         1  --SYSYLYVAENEK-------RRNFSDLEPTKKFLDTHLYED-NAWKA------------   38
usage_00686.pdb         1  ------PPVINLYAKQSEQPE-----YLDEMHKYYMETYNRLYDKEEKLFARDSRFVWDG   49
                                 ppVinlya            yLdemhKyymetynrl dkeek            

usage_00684.pdb        56  DDED--KKEPNGEKV----FWSRGNGWVIGGLALLLEDMPED-YKHRDFYVNLYKEMASR  108
usage_00685.pdb        39  ----GTNRSKEDK--TILWWWCDALFMAPPVINLYAKQSE--QPEYLDEMHKYYMETYNR   90
usage_00686.pdb        50  DDED--KKEPNGEKV----FWSRGNGWVIGGLALLLEDMPED-YKHRDFYVNLYKEMASR  102
                                 kkepnge      fWsrgngwvigglaLlledmp   ykhrDfyvnlYkEmasR

usage_00684.pdb       109  ILEIQ-PEDGLWRTSLLSPESY--------------DHGEVSGSAFHTFALAWGINKGLI  153
usage_00685.pdb        91  LY---DKEEKLFARDSRFV---WDGDDEDKKEPNGEKVFWSRGNGWVIGGLALLLEDM--  142
usage_00686.pdb       103  ILEIQ-PEDGLWRTSLLSPESY--------------DHGEVSGSAFHTFALAWGINKGLI  147
                           il    pEdgLwrtsllsp                 dhgevsGsafhtfaLAwginkg  

usage_00684.pdb       154  ------DKKYTPAVKKAWKAMANCQHDDGRVGWVQNIPEPASKDS-----YQNFGTGAFL  202
usage_00685.pdb       143  PEDYKHRDFYVNLYKEMASRILEIQPEDGLWR----TSL---LSPESYDHGEVSGSAFHT  195
usage_00686.pdb       148  ------DKKYTPAVKKAWKAMANCQHDDGRVGWVQNI---ASKDS-----YQNFGTGAFL  193
                                 dkkYtpavKkawkamancQhdDGrvg    i     kds     yqnfGtgafl

usage_00684.pdb       203  LAGSEILKM-  211
usage_00685.pdb       196  FALAWGINKG  205
usage_00686.pdb       194  LAGSEILKM-  202
                           lAgseilkm 


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