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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 23:12:12 2021
# Report_file: c_1126_48.html
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#====================================
# Aligned_structures: 12
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00023.pdb
#   4: usage_00255.pdb
#   5: usage_00256.pdb
#   6: usage_00300.pdb
#   7: usage_00301.pdb
#   8: usage_00302.pdb
#   9: usage_00303.pdb
#  10: usage_00351.pdb
#  11: usage_00352.pdb
#  12: usage_00397.pdb
#
# Length:         85
# Identity:        7/ 85 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 85 ( 18.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 85 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  ----LLQLYEASFLLTEGETTLESAREFATKFLEEKVNE-GGV-----D--GDLLTRIAY   48
usage_00008.pdb         1  -TRGLLQLYEASFLLTEGETTLESAREFATKFLEEKVNE-GGV-----D--GDLLTRIAY   51
usage_00023.pdb         1  -VTDMLNVNRCSHVSFPGETIMEEAKLCTERYLRNALEN-V-DAFDKWAFKKNIRGEVEY   57
usage_00255.pdb         1  -TKDVLELYEASFLIRVGEVTLEQARVFSTKILEKKVEE-GIK-----D--EKLLAWIQH   51
usage_00256.pdb         1  -TKDVLELYEASFLIRVGEVTLEQARVFSTKILEKKVEE-GIK-----D--EKLLAWIQH   51
usage_00300.pdb         1  -TKGMLQLYEASFLLRKGEDTLELAREFATKCLQKKLD----------D--ENLLLWIRH   47
usage_00301.pdb         1  ----MLQLYEASFLLRKGEDTLELAREFATKCLQKKLD---EI-----D--ENLLLWIRH   46
usage_00302.pdb         1  DTKGMLQLYEASFLLRKGEDTLELAREFATKCLQKKLD----------D--ENLLLWIRH   48
usage_00303.pdb         1  DTKGMLQLYEASFLLRKGEDTLELAREFATKCLQKKLDE-NEI-----D--ENLLLWIRH   52
usage_00351.pdb         1  -TKAILSLYEASFLALEGENILDEARVFAISHLKELS--EEKI-----G--KELAEQVNH   50
usage_00352.pdb         1  -TKAILSLYEASFLALEGENILDEARVFAISHLKELS--EEKI-----G--KELAEQVNH   50
usage_00397.pdb         1  -LRSVVNLFRASDLAFPDERAMDDARKFAEPYLREALAT-K-I-----STNTKLFKEIEY   52
                                l l  aS l   gE     Ar f    L                    l      

usage_00007.pdb        49  SLDIPLHWRIKRPNAPVWIEWYRKR   73
usage_00008.pdb        52  SLDIPLHWRIKRPNAPVWIEWYRKR   76
usage_00023.pdb        58  ALKYPWHKSM----PRLEARSYIEN   78
usage_00255.pdb        52  SLALPLHWRIQRLEARWFLDAYKAR   76
usage_00256.pdb        52  SLALPLHWRIQRLEARWFLDAYKAR   76
usage_00300.pdb        48  SLDLPLHWRIQSVEARWFIDAYARR   72
usage_00301.pdb        47  SLDLPLHWRIQSVEARWFIDAYARR   71
usage_00302.pdb        49  SLDLPLHWRIQSVEARWFIDAYARR   73
usage_00303.pdb        53  SLDLPLHWRIQSVEARWFIDAYARR   77
usage_00351.pdb        51  ALELPLHRRTQRLEAVWSIEAYRKK   75
usage_00352.pdb        51  ALELPLHRRTQRLEAVWSIEAYRKK   75
usage_00397.pdb        53  VVEYPWHMSI----PRLEARSYIDS   73
                            l  P H              Y   


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