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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 23:22:04 2021
# Report_file: c_0289_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00026.pdb
#   2: usage_00030.pdb
#   3: usage_00048.pdb
#   4: usage_00213.pdb
#   5: usage_00217.pdb
#   6: usage_00238.pdb
#
# Length:        168
# Identity:       32/168 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    105/168 ( 62.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/168 ( 31.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  TWYTDGSSFLQEG----QRRAGAAVTTE------TEVIWARA-LPAGTSAQRAELIALTQ   49
usage_00030.pdb         1  TWYTDGSSLLQEG----QRKAGAAVTTE------TEVIWAKA-LPAGTSAQRAELIALTQ   49
usage_00048.pdb         1  VFYTDGSAIKSP-DPTKSNNAGMGIVH-ATYKPEYQVLNQWSIPLGNHTAQMAEIAAVEF   58
usage_00213.pdb         1  TWYTDGSSFLQEG----QRRAGAAVTTE------TEVIWARA-LPAGTSAQRAELIALTQ   49
usage_00217.pdb         1  TWYTDGSSFLQEG----QRRAGAAVTTE------TEVIWARA-LPAGTSAQRAELIALTQ   49
usage_00238.pdb         1  TWYTDGSSLLQ-------RKAGAAVTTE------TEVIWAKA-LPAGTSAQRAELIALTQ   46
                           twYTDGSs lq       r AGaavtt       teViwa a lpagtsAQrAEliAltq

usage_00026.pdb        50  ALKMA-E-GKKLNVYTDSRYAFATAHVH-----------S--EGREIKNKNEILALLKAL   94
usage_00030.pdb        50  ALK-A-E-GKKLNVYTDSRYAFATAHLT-----------S--EGKEIKNKDEILALLKAL   93
usage_00048.pdb        59  ACKKALKIPGPVLVITDSFYVAESANKELPYWKSNGFVNNK-KK-PLKHISKWKSIAECL  116
usage_00213.pdb        50  ALKMA-E-GKKLNVYTDSRYAFATAHVH-----------S--EGREIKNKNEILALLKAL   94
usage_00217.pdb        50  ALKMA-E-GKKLNVYTDSRYAFATAHVHGEIYRRRGLLTS--EGREIKNKNEILALLKAL  105
usage_00238.pdb        47  ALKMA-E-GKKLNVYTDSRYAFATAHIH-----------G-E---EIKNKDEILALLKAL   89
                           AlK A e gkklnVyTDSrYafatAh                   eiKnk eilallkaL

usage_00026.pdb        95  FLPK-RLSIIHC-PGH-Q---KGNSAEARGNRMADQAAREAAMKAVLE  136
usage_00030.pdb        94  FLPK-RLSIIHCG----------HSAEARGNR-ADQAARKAAITE---  126
usage_00048.pdb       117  SMK-PDITIQHE-KGH-QPTN--TSIHTEGNALADKLATQGSYVV---  156
usage_00213.pdb        95  FLPK-RLSIIHC-PGH-Q---KGNSAEARGNRMADQAAREAAMKAVLE  136
usage_00217.pdb       106  FLPK-RLSIIHC-P-GHQ---KGNSAEARGNRMADQAAREAAMKA---  144
usage_00238.pdb        90  FLPK-RLSIIHC-P---------HSAEARGNRMADQAARKAAI-----  121
                           flp  rlsIiHc            SaearGNr ADqaAr aa      


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