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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 00:27:52 2021
# Report_file: c_1434_93.html
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#====================================
# Aligned_structures: 10
#   1: usage_00548.pdb
#   2: usage_00549.pdb
#   3: usage_00550.pdb
#   4: usage_00899.pdb
#   5: usage_00900.pdb
#   6: usage_00901.pdb
#   7: usage_00927.pdb
#   8: usage_00928.pdb
#   9: usage_00929.pdb
#  10: usage_00930.pdb
#
# Length:         91
# Identity:       62/ 91 ( 68.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 91 ( 68.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 91 (  9.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00548.pdb         1  DYVGISFWLAAAIMLASTVFFFVERSDVPVKWKTSLTVAGLVTGVAFWHYLYMRGVWIYA   60
usage_00549.pdb         1  --VGISFWLAAAIMLASTVFFFVERSDVPVKWKTSLTVAGLVTGVAFWHYLYMRGVWIYA   58
usage_00550.pdb         1  DYVGISFWLAAAIMLASTVFFFVERSDVPVKWKTSLTVAGLVTGVAFWHYLYMRGVWIYA   60
usage_00899.pdb         1  DTVGVSFWLVTAG-LAATVFFFVERDQVSAKWKTSLTVSGLITGIAFWHYLY-RGVWIDT   58
usage_00900.pdb         1  DTVGVSFWLVTAG-LAATVFFFVERDQVSAKWKTSLTVSGLITGIAFWHYLY-RGVWIDT   58
usage_00901.pdb         1  -TVGVSFWLVTAG-LAATVFFFVERDQVSAKWKTSLTVSGLITGIAFWHYLY-RGVWIDT   57
usage_00927.pdb         1  -TVGVSFWLVTAGMLAATVFFFVERDQVSAKWKTSLTVSGLITGIAFWHYLYMRGVWIDT   59
usage_00928.pdb         1  -TVGVSFWLVTAGMLAATVFFFVERDQVSAKWKTSLTVSGLITGIAFWHYLYMRGVWIDT   59
usage_00929.pdb         1  -TVGVSFWLVTAGMLAATVFFFVERDQVSAKWKTSLTVSGLITGIAFWHYLYMRGVWIDT   59
usage_00930.pdb         1  DTVGVSFWLVTAGMLAATVFFFVERDQVSAKWKTSLTVSGLITGIAFWHYLYMRGVWIDT   60
                             VG SFWL  A  LA TVFFFVER  V  KWKTSLTV GL TG AFWHYLY RGVWI  

usage_00548.pdb        61  GETPTVFRYIDWLITVPLQIIEFYLIIA---   88
usage_00549.pdb        59  GETPTVFRYIDWLITVPLQIIEFYLI-----   84
usage_00550.pdb        61  GETPTVFRYIDWLITVPLQIIEFYLII----   87
usage_00899.pdb        59  GDTPTVFRYINWLLTVPLQVVEFYLILAAC-   88
usage_00900.pdb        59  GDTPTVFRYINWLLTVPLQVVEFYLILAAC-   88
usage_00901.pdb        58  GDTPTVFRYINWLLTVPLQVVEFYLILA---   85
usage_00927.pdb        60  GDTPTVFRYINWLLTVPLLVVEFYLI-----   85
usage_00928.pdb        60  GDTPTVFRYINWLLTVPLLVVEFYLILAACT   90
usage_00929.pdb        60  GDTPTVFRYINWLLTVPLLVVEFYLILAACT   90
usage_00930.pdb        61  GDTPTVFRYINWLLTVPLLVVEFYLILAAC-   90
                           G TPTVFRYI WL TVPL   EFYLI     


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