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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 00:46:33 2021
# Report_file: c_0456_4.html
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#====================================
# Aligned_structures: 12
#   1: usage_00032.pdb
#   2: usage_00130.pdb
#   3: usage_00131.pdb
#   4: usage_00175.pdb
#   5: usage_00176.pdb
#   6: usage_00177.pdb
#   7: usage_00178.pdb
#   8: usage_00214.pdb
#   9: usage_00251.pdb
#  10: usage_00252.pdb
#  11: usage_00253.pdb
#  12: usage_00254.pdb
#
# Length:         85
# Identity:       28/ 85 ( 32.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 85 ( 52.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 85 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  ---VVDFFATWCGPCKKIAPAFEALSA-DRSALYVKVDVDKLEETARKYDVSAMPTFIVI   56
usage_00130.pdb         1  KLVVVAFYATWCGPCKMIAPMIEKFSEQYPQADFYKLDVDELGDVAQKNEVSAMPTLLLF   60
usage_00131.pdb         1  -LVVIDFYATWCGPCKMIAPKLEELSQSMSDVVFLKVDVDECEDIAQDNQIACMPTFLFM   59
usage_00175.pdb         1  -LVVIDFYATWCGPCKMIAPKLEELSQSMSDVVFLKVDVDECEDIAQDNQIACMPTFLFM   59
usage_00176.pdb         1  -LVVIDFYATWCGPCKMIAPKLEELSQSMSDVVFLKVDVDECEDIAQDNQIACMPTFLFM   59
usage_00177.pdb         1  -LVVIDFYATWCGPCKMIAPKLEELSQSMSDVVFLKVDVDECEDIAQDNQIACMPTFLFM   59
usage_00178.pdb         1  -LVVIDFYATWCGPCKMIAPKLEELSQSMSDVVFLKVDVDECEDIAQDNQIACMPTFLFM   59
usage_00214.pdb         1  -LVVIDFYATWCGPCKMIAPKLEELSQSMSDVVFLKVDVDECEDIAQDNQIACMPTFLFM   59
usage_00251.pdb         1  -LVVIDFYATWCGPCKMIAPKLEELSQSMSDVVFLKVDVDECEDIAQDNQIACMPTFLFM   59
usage_00252.pdb         1  -LVVIDFYATWCGPCKMIAPKLEELSQSMSDVVFLKVDVDECEDIAQDNQIACMPTFLFM   59
usage_00253.pdb         1  -LVVIDFYATWCGPCKMIAPKLEELSQSMSDVVFLKVDVDECEDIAQDNQIACMPTFLFM   59
usage_00254.pdb         1  -LVVIDFYATWCGPCKMIAPKLEELSQSMSDVVFLKVDVDECEDIAQDNQIACMPTFLFM   59
                              V dFyATWCGPCKmIAP  E lS       f KvDVDe ed Aq n    MPTfl  

usage_00032.pdb        57  KNGEKVDTVVGASIENVEAAIRKHK   81
usage_00130.pdb        61  KNGKEVAKVVGANPAAIKQAIAANA   85
usage_00131.pdb        60  KNGQKLDSLSGANYDKLLELVEKNK   84
usage_00175.pdb        60  KNGQKLDSLSGANYDKLLELVEKN-   83
usage_00176.pdb        60  KNGQKLDSLSGANYDKLLELVEKN-   83
usage_00177.pdb        60  KNGQKLDSLSGANYDKLLELVEKNK   84
usage_00178.pdb        60  KNGQKLDSLSGANYDKLLELVEK--   82
usage_00214.pdb        60  KNGQKLDSLSGANYDKLLELVEKN-   83
usage_00251.pdb        60  KNGQKLDSLSGANYDKLLELVEKNK   84
usage_00252.pdb        60  KNGQKLDSLSGANYDKLLELVEK--   82
usage_00253.pdb        60  KNGQKLDSLSGANYDKLLELVEKNK   84
usage_00254.pdb        60  KNGQKLDSLSGANYDKLLELVEK--   82
                           KNG k d   GAn         k  


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