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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 23:42:26 2021
# Report_file: c_0845_20.html
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#====================================
# Aligned_structures: 7
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00023.pdb
#   4: usage_00146.pdb
#   5: usage_00147.pdb
#   6: usage_00231.pdb
#   7: usage_00232.pdb
#
# Length:         94
# Identity:        4/ 94 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 94 ( 47.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 94 ( 51.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  --DPIYQNTRKFVWSEDNPYFFKGSAGEGIGGPHIGY-----------DIWPSIKAFTS-   46
usage_00010.pdb         1  --DPIYQNTRKFVWSEDNPYFFKGSAGEGIGGPHIGY-----------DIWPSIKAFTS-   46
usage_00023.pdb         1  WNQYQCMVTFNM-SRS--------------ASFFETGIGRGMGFRDSN-----QDLLGFV   40
usage_00146.pdb         1  --DPIYQNTRKFVWSEDNPYFFKGTAGEGIGGPHIGY-----------DIWPSIKAFTS-   46
usage_00147.pdb         1  --DPIYQNTRKFVWSEDNPYFFKGTAGEGIGGPHIGY-----------DIWPSIKAFTS-   46
usage_00231.pdb         1  --DPIYQNTRRFVWSEDNPYFFKGKAGEGIGGPHIGY-----------DVWPSIKAFTS-   46
usage_00232.pdb         1  --DPIYQNTRRFVWSEDNPYFFKGKAGEGIGGPHIGY-----------DVWPSIKAFTS-   46
                             dpiyqnTr f wse              ggphigy                ikafts 

usage_00009.pdb        47  -Q-NDAEIKTCIKL-DTDAGTGF------HESFN   71
usage_00010.pdb        47  -Q-NDAEIKTCIKL-DTDAGTGF------HESFN   71
usage_00023.pdb        41  HLIPERARERIIDIASTQFADGSAYHQYQ-----   69
usage_00146.pdb        47  -Q-NDAEIKTCIKL-DTDAGTGF------HESFH   71
usage_00147.pdb        47  -Q-NDAEIKTCIKL-DTDAGTGF------HESFH   71
usage_00231.pdb        47  -Q-NDAEIKTCIKL-DTDAGTGF------HESFH   71
usage_00232.pdb        47  -Q-NDAEIKTCIKL-DTDAGTGF------HESFH   71
                            q ndaeiktcIkl dTdagtGf           


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