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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: Wed Jan 20 23:14:13 2021
# Report_file: c_0109_17.html
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#====================================
# Aligned_structures: 5
#   1: usage_00046.pdb
#   2: usage_00055.pdb
#   3: usage_00081.pdb
#   4: usage_00082.pdb
#   5: usage_00144.pdb
#
# Length:        232
# Identity:       47/232 ( 20.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/232 ( 33.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/232 ( 22.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  PPEDIERIATDMDIMIDSFRALGGAFKGYKASKEARRRVEDWLEEQIIETRKGNIHPPEG   60
usage_00055.pdb         1  ----AGNRAGELRALFDAAGS---ASPRHLWSRLARRRVDAWAKRIIEGIRAGSIGSGSG   53
usage_00081.pdb         1  ------ERADDFIDMVDAFGA---VGPRHWKGRRARPRAEEWIEVMIEDARAGLLKTTSG   51
usage_00082.pdb         1  ----VKERADDFIDMVDAFGA---VGPRHWKGRRARPRAEEWIEVMIEDARAGLLKTTSG   53
usage_00144.pdb         1  ----AGNRAGELRALFDAAGS---ASPRHLWSRLARRRVDAWAKRIIEGIRAGSIGSGSG   53
                                  rA       Da g      prh   r AR R   W    Ie  RaG     sG

usage_00046.pdb        61  TALYEFAHWEDYLGNPMDSRTCAIDLMNTFRPLIAINRFVSFGLHAMNENPITREKIKSE  120
usage_00055.pdb        54  TAAYAIAWHRDRHDDLLSPHVAAVELVNVLRPTVHIAVYITFVAHALQTCSGIRAALVQQ  113
usage_00081.pdb        52  TALHEMAFHTQEDGSQLDSRMAAIELINVLRPIVAISYFLVFSALALHEHPKYKEWLRSG  111
usage_00082.pdb        54  TALHEMAFHTQEDGSQLDSRMAAIELINVLRPIVAISYFLVFSALALHEHPKYKEWLRSG  113
usage_00144.pdb        54  TAAYAIAWHRDRHDDLLSPHVAAVELVNVLEPTVAIAVYITFVAHALQTCSGIRAALVQQ  113
                           TA    A h       l    aA eL NvlrP vaI     F a Al         l   

usage_00046.pdb       121  -PDYAYKFAQEVRRYYPFVPFLPGKAKVDIDFQGVTIPAGVGLALDVYGTTHDESLWDDP  179
usage_00055.pdb       114  -PDYAELFVQEVRRFYPFFPAVVARASQDFEWEGMAFPEGRQVVLDLYGSNHDAATWADP  172
usage_00081.pdb       112  NSREREMFVQEVRRYYPFGPFLGALVKKDFVWNNCEFKKGTSVLLDLYGTNHDPRLWDHP  171
usage_00082.pdb       114  NSREREMFVQEVRRYYPFGPFLGALVKKDFVWNNCEFKKGTSVLLDLYGTNHDPRLWDHP  173
usage_00144.pdb       114  -PDYAELFVQEVRRFYPFFPAVVARASQDFEWEGMAFPEGRQVVLDLYGSNHDAATWADP  172
                                e FvQEVRR YPF P   a    Df w    f  G  v LDlYG nHD   W  P

usage_00046.pdb       180  NEFRPERFETWDGSPFDLIPQGGGDYWTNHRCAGEWITVIIMEETMKYFA--  229
usage_00055.pdb       173  QEFRPERFRAWDEDSFNFIPQGGGDHYLGHRCPGEWIVLAIMKVAAHLLVNA  224
usage_00081.pdb       172  DEFRPERFA-------------------------------------------  180
usage_00082.pdb       174  DEFRPERFAEREENLFDMIPQGGGHAEKGHRCPGEGITIEVMKASLDFLV--  223
usage_00144.pdb       173  QEFRPERFRAWDEDSFNFIPQGGGDHYLGHRCPGEWIVLAIMKVAAHLLVNA  224
                            EFRPERF                                            


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