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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 23:42:20 2021
# Report_file: c_0832_12.html
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#====================================
# Aligned_structures: 7
#   1: usage_00218.pdb
#   2: usage_00219.pdb
#   3: usage_00220.pdb
#   4: usage_00221.pdb
#   5: usage_00636.pdb
#   6: usage_00671.pdb
#   7: usage_00672.pdb
#
# Length:         80
# Identity:       18/ 80 ( 22.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 80 ( 23.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 80 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00218.pdb         1  DDAFAETIKDNLKKKSVTDAVTQNELNSIDQIIANNSDIKSVQGIQYLPNVTKLFLNGNK   60
usage_00219.pdb         1  DDAFAETIKDNLKKKSVTDAVTQNELNSIDQIIANNSDIKSVQGIQYLPNVTKLFLNGNK   60
usage_00220.pdb         1  DDAFAETIKDNLKKKSVTDAVTQNELNSIDQIIANNSDIKSVQGIQYLPNVTKLFLNGNK   60
usage_00221.pdb         1  DDAFAETIKDNLKKKSVTDAVTQNELNSIDQIIANNSDIKSVQGIQYLPNVTKLFLNGNK   60
usage_00636.pdb         1  DDAFAETIKANLKKKSVTDAVTQNELNSIDQIIANNSDIKSVQGIQYLPNLKTLKLSNNK   60
usage_00671.pdb         1  -PGLANAVKQNLGKQSVTDLVSQKELSGVQNFNGDNSNIQSLAGMQFFTNLKELHLSHNQ   59
usage_00672.pdb         1  ----------------------QKELSGVQNFNGDNSNIQSLAGMQFFTNLKELHLSHNQ   38
                                                 Q EL         NS I S  G Q   N   L L  N 

usage_00218.pdb        61  LTDIKPLANLKNLGWLFLDE   80
usage_00219.pdb        61  LTDIKPLANLKNLGWLFLDE   80
usage_00220.pdb        61  LTDIKPLANLKNLGWLFL--   78
usage_00221.pdb        61  LTDIKPLANLKNLGWLFL--   78
usage_00636.pdb        61  ITDISALKQLNNLGWLDL--   78
usage_00671.pdb        60  ISDLSPLKDLTKLEELSV--   77
usage_00672.pdb        39  ISDLSPLKDLTKLEELSV--   56
                             D  pL  L  L  L    


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