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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 23:11:22 2021
# Report_file: c_1484_85.html
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#====================================
# Aligned_structures: 11
#   1: usage_00148.pdb
#   2: usage_02062.pdb
#   3: usage_02245.pdb
#   4: usage_02246.pdb
#   5: usage_02247.pdb
#   6: usage_02267.pdb
#   7: usage_04371.pdb
#   8: usage_04560.pdb
#   9: usage_04561.pdb
#  10: usage_04562.pdb
#  11: usage_04563.pdb
#
# Length:         92
# Identity:        0/ 92 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 92 (  5.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 92 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00148.pdb         1  -LRRVWGQIWQTIRALKEDCARLLQGQRTSMVNLLRYNTELSKKKNS---MT-SER----   51
usage_02062.pdb         1  ---DEIGILAKSIERLRRSLKQLADDGTLLMAGVSHDLRTPLTRIRLATEMM-S--E---   51
usage_02245.pdb         1  --IGILAKSIERLRRSLKQLADDRTLLMAGVSHDLRTPLTRIRLATE---MM-S--E---   49
usage_02246.pdb         1  -EIGILAKSIERLRRSLKQLADDRTLLMAGVSHDLRTPLTRIRLATE---MM-S--E---   50
usage_02247.pdb         1  -EIGILAKSIERLRRSLKQLADDRTLLMAGVSHDLRTPLTRIRLATE---MM-S--E---   50
usage_02267.pdb         1  DEIGILAKSIERLRRSLKQLADDRTLLMAGVSHDLRTPLTRIRLATE---MM-S--E---   51
usage_04371.pdb         1  -DRTLLMAGVSHDLR------------------TPLTRIRAYAETIY---NSLG---ELD   35
usage_04560.pdb         1  -EIGILAKSIERLRRSLKQLADDRTLLMAGVSHDLRTPLTRIRLATE---MM-S--E---   50
usage_04561.pdb         1  -EIGILAKSIERLRRSLKQQADDRTLLMAGVSHDLRTPLTRIRLATE---MM-S--E---   50
usage_04562.pdb         1  -EIGILAKSIERLRRSLKQLADDRTLLMAGVSHDLRTPLTRIRLATE---MM-S--E---   50
usage_04563.pdb         1  -EIGILAKSIERLRRSLKQLADDRTLLMAGVSHDLRTPLTRIRLATE---MM-S--E---   50
                                         r                                   m  s      

usage_00148.pdb        52  -----EVQALVDKMMALQTDSVDLQR------   72
usage_02062.pdb        52  -QDGYLAESINKDIEECNAIIEQFID------   76
usage_02245.pdb        50  -QDGYLAESINKDIEECNAIIEQFIDYL----   76
usage_02246.pdb        51  -QDGYLAESINKDIEECNAIIEQFIDYLR---   78
usage_02247.pdb        51  -QDGYLAESINKDIEECNAIIEQFIDYLR---   78
usage_02267.pdb        52  -QDGYLAESINKDIEECNAIIEQFID------   76
usage_04371.pdb        36  LSTLKELAESINKDIEECNAIIEQFIDYLRTG   67
usage_04560.pdb        51  -QDGYLAESINKDIEECNAIIEQFIDYLR---   78
usage_04561.pdb        51  -QDGYLAESINKDIEECNAIIEQFIDY-----   76
usage_04562.pdb        51  -QDGYLAESINKDIEECNAIIEQFIDYL----   77
usage_04563.pdb        51  -QDGYLAESINKDIEECNAIIEQFIDYL----   77
                                          e    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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