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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 22:56:49 2021
# Report_file: c_0367_21.html
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#====================================
# Aligned_structures: 3
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#
# Length:         74
# Identity:       34/ 74 ( 45.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 74 ( 91.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 74 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  TATELVNAYYAAFNAGDPAFLALLSEDVIHDINQGER-QGKARFAAF-EKNRCYRERLAD   58
usage_00011.pdb         1  ----TIARYFDAFNAGDTDGLACLSEDVAHHVNEGNIRVGKEKFAAFCAHSHCYKEELTD   56
usage_00012.pdb         1  --NDTIARYFDAFNAGDTDGLACLSEDVAHHVNEGNIRVGKEKFAAFCAHSHCYKEELTD   58
                               tiarYfdAFNAGDtdgLAcLSEDVaHhvNeGni vGKekFAAF ahshCYkEeLtD

usage_00010.pdb        59  IVVQNADGSRAAAE   72
usage_00011.pdb        57  VIFATPDATRAAAE   70
usage_00012.pdb        59  VIFATPDATRAAAE   72
                           vifatpDatRAAAE


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