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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 23:12:03 2021
# Report_file: c_0706_37.html
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#====================================
# Aligned_structures: 12
#   1: usage_00058.pdb
#   2: usage_00059.pdb
#   3: usage_00060.pdb
#   4: usage_00061.pdb
#   5: usage_00062.pdb
#   6: usage_00183.pdb
#   7: usage_00184.pdb
#   8: usage_00502.pdb
#   9: usage_00503.pdb
#  10: usage_00571.pdb
#  11: usage_00572.pdb
#  12: usage_00573.pdb
#
# Length:         46
# Identity:       28/ 46 ( 60.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 46 ( 63.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 46 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  GNLQLTNDFIQFNARFKGVSRELYIPGAALAIYARE-NGDGVFEP-   44
usage_00059.pdb         1  -NLQLTNDFIQFNARFKGVSRELYIPGAALAIYARE-NGDGVFEP-   43
usage_00060.pdb         1  GNLQLTNDFIQFNARFKGVSRELYIPGAALAIYARE-NGDGVFEP-   44
usage_00061.pdb         1  -NLQLTNDFIQFNARFKGVSRELYIPGAALAIYARE-NGDGVFEP-   43
usage_00062.pdb         1  --LQLTNDFIQFNARFKGVSRELYIPGAALAIYARE-NGDGVFEP-   42
usage_00183.pdb         1  GNLQLTNDFIQFNARFKGVSRELYIPMGAALAIYARENGDGVMFEP   46
usage_00184.pdb         1  GNLQLTNDFIQFNARFKGVSRELYIPMGAALAIYARENGDGVMFEP   46
usage_00502.pdb         1  GNLQLTNDFIQFNARFKGVSRELYIPMGAALAIYARENGDGVMFEP   46
usage_00503.pdb         1  GNLQLTNDFIQFNARFKGVSRELYIPMGAALAIYARENGDGVMFEP   46
usage_00571.pdb         1  GNLQLTNDFIQFNARFKGVSRELYIPMGAALAIYARENGDGVMFEP   46
usage_00572.pdb         1  GNLQLTNDFIQFNARFKGVSRELYIPMGAALAIYARENGDGAMFEP   46
usage_00573.pdb         1  GNLQLTNDFIQFNQRFKGVSRELYIPMGAALAIYARENGDGMMFEP   46
                             LQLTNDFIQFNaRFKGVSRELYIP  A        NGDG     


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