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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 23:24:45 2021
# Report_file: c_1384_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00084.pdb
#   2: usage_00085.pdb
#   3: usage_00115.pdb
#   4: usage_00148.pdb
#   5: usage_00415.pdb
#   6: usage_00416.pdb
#
# Length:         71
# Identity:       11/ 71 ( 15.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 71 ( 43.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 71 ( 22.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  ---VRVLSRITTEAFNQRRKTIRNSLGN-L--F---SVEVLTGMGIDPAMRAENISVAQY   51
usage_00085.pdb         1  ---VRVLSRITTEAFNQRRKTIRNSLGN-L--F---SVEVLTGMGIDPAMRAENISVAQY   51
usage_00115.pdb         1  SDLISKVELITKMAFAGRRKMIKSSLKNLAPNI----SELLAKLNISDNCRAENLTPNDY   56
usage_00148.pdb         1  ---PAVLGEVVTAAFSQRRKMLRNTLGG-Y--RDLV---DFDALGFDLARRAEDIGVDEY   51
usage_00415.pdb         1  ---VRVLSRITTEAFNQRRKTIRNSLGN-L--F---SVEVLTGMGIDPAMRAENISVAQY   51
usage_00416.pdb         1  ---VRVLSRITTEAFNQRRKTIRNSLGN-L--F---SVEVLTGMGIDPAMRAENISVAQY   51
                                vl  itt AF qRRK irnsLgn            l   gid a RAEni v  Y

usage_00084.pdb        52  CQMANYLAEN-   61
usage_00085.pdb        52  CQMANYLA---   59
usage_00115.pdb        57  LSLASLI----   63
usage_00148.pdb        52  VRVAQAVASAR   62
usage_00415.pdb        52  CQMANYLAEN-   61
usage_00416.pdb        52  CQMANYLAEN-   61
                              A       


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