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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 00:32:36 2021
# Report_file: c_0489_5.html
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#====================================
# Aligned_structures: 11
#   1: usage_00043.pdb
#   2: usage_00062.pdb
#   3: usage_00065.pdb
#   4: usage_00077.pdb
#   5: usage_00079.pdb
#   6: usage_00082.pdb
#   7: usage_00105.pdb
#   8: usage_00156.pdb
#   9: usage_00159.pdb
#  10: usage_00162.pdb
#  11: usage_00166.pdb
#
# Length:         77
# Identity:       27/ 77 ( 35.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 77 ( 83.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 77 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  -ESVLNVIAADVTLVGEEMRISTEEDKIKIEAGEEGKRYVAFLMKDKPLKELSIDTSASS   59
usage_00062.pdb         1  --SVLNVIAADVTLVGEEMRISTEEDKIKIEAG----RYVAFLMKDKPLKELSIDTSASS   54
usage_00065.pdb         1  -ESVLNVIAADVTLVGEEMRISTEEDKIKIEAGEEGKRYVAFLMKDKPLKELSIDTSASS   59
usage_00077.pdb         1  -ESVLNVIAADVTLVGEEMRISTEEDKIKIEAGEEGKRYVAFLMKDKPLKELSIDTSASS   59
usage_00079.pdb         1  -ESVLNVIAADVTLVGEEMRISTEEDKIKIEAGEEGKRYVAFLMKDKPLKELSIDTSASS   59
usage_00082.pdb         1  -ESVLNVIAADVTLVGEEMRISTEEDKIKIEAGEEGKRYVAFLMKDKPLKELSIDTSASS   59
usage_00105.pdb         1  -GDVLKDIARDLSLVGEEVEISADENTVTLSTEEAGRTYKSLLKQDKPLKSLNVESPSKA   59
usage_00156.pdb         1  DESVLNVIAADVTLVGEE-RISTEEDKIKIEAGEEGKRYVAFL-KDKPLKELSIDTSASS   58
usage_00159.pdb         1  -ESVLNVIAADVTLVGEE-RISTEEDKIKIEAGEEGKRYVAFL-KDKPLKELSIDTSASS   57
usage_00162.pdb         1  -ESVLNVIAADVTLVGEE-RISTEEDKIKIEAGEEGKRYVAFL-KDKPLKELSIDTSASS   57
usage_00166.pdb         1  -ESVLNVIAADVTLVGEE-RISTEEDKIKIEAGEEGKRYVAFL-KDKPLKELSIDTSASS   57
                             sVLnvIAaDvtLVGEE rISteEdkikieag    rYvafL kDKPLKeLsidtsass

usage_00043.pdb        60  SYSAEMFKDAVKGLRGF   76
usage_00062.pdb        55  SYSAEMFKDAVKG----   67
usage_00065.pdb        60  SYSAEMFKDAVKGLR--   74
usage_00077.pdb        60  SYSAEMFKDAVKGLR--   74
usage_00079.pdb        60  SYSAEMFKDAVKGLR--   74
usage_00082.pdb        60  SYSAEMFKDAVKGLR--   74
usage_00105.pdb        60  VYSIEVLKDVFKVTSIS   76
usage_00156.pdb        59  SYSAE-FKDAVKGLR--   72
usage_00159.pdb        58  SYSAE-FKDAVKGLR--   71
usage_00162.pdb        58  SYSAE-FKDAVKGLR--   71
usage_00166.pdb        58  SYSAE-FKDAVKGLR--   71
                           sYSaE fKDavKg    


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