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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 01:13:08 2021
# Report_file: c_0378_74.html
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#====================================
# Aligned_structures: 14
#   1: usage_00570.pdb
#   2: usage_00571.pdb
#   3: usage_00919.pdb
#   4: usage_00970.pdb
#   5: usage_00971.pdb
#   6: usage_00972.pdb
#   7: usage_00973.pdb
#   8: usage_00974.pdb
#   9: usage_00975.pdb
#  10: usage_00976.pdb
#  11: usage_00977.pdb
#  12: usage_00978.pdb
#  13: usage_00979.pdb
#  14: usage_00980.pdb
#
# Length:         89
# Identity:       78/ 89 ( 87.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/ 89 ( 87.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 89 ( 12.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00570.pdb         1  PLTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM----------VMKEKDGSLSVAV   50
usage_00571.pdb         1  PLTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM----------VMKEKDGSLSVAV   50
usage_00919.pdb         1  PLTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM----------VMKEKDGSLSVAV   50
usage_00970.pdb         1  -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM-----N-GG-VMKEKDGSLSVAV   52
usage_00971.pdb         1  -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM------PGG-VMKEKDGSLSVAV   52
usage_00972.pdb         1  -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM-------GG-VMKEKDGSLSVAV   51
usage_00973.pdb         1  -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM--------G-VMKEKDGSLSVAV   50
usage_00974.pdb         1  -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM-------GG-VMKEKDGSLSVAV   51
usage_00975.pdb         1  -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM-A---N-GG-VMKEKDGSLSVAV   53
usage_00976.pdb         1  -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLMPAA--N-GG-VMKEKDGSLSVAV   55
usage_00977.pdb         1  -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLMP--EGN-GG-VMKEKDGSLSVAV   55
usage_00978.pdb         1  -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM---------PVMKEKDGSLSVAV   50
usage_00979.pdb         1  -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM------PGG-VMKEKDGSLSVAV   52
usage_00980.pdb         1  -LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM----------VMKEKDGSLSVAV   49
                            LTLSVHSERSQFPDFSVLTVTCTVNAFPHPHVQWLM          VMKEKDGSLSVAV

usage_00570.pdb        51  DLSLPKPWHLPVTCVGKNDKEEAHGVYVS   79
usage_00571.pdb        51  DLSLPKPWHLPVTCVGKNDKEEAHGVYVS   79
usage_00919.pdb        51  DLSLPKPWHLPVTCVGKNDKEEAHGVYVS   79
usage_00970.pdb        53  DLSLPKPWHLPVTCVGKNDKEEAHGVYVS   81
usage_00971.pdb        53  DLSLPKPWHLPVTCVGKNDKEEAHGVYVS   81
usage_00972.pdb        52  DLSLPKPWHLPVTCVGKNDKEEAHGVYVS   80
usage_00973.pdb        51  DLSLPKPWHLPVTCVGKNDKEEAHGVYVS   79
usage_00974.pdb        52  DLSLPKPWHLPVTCVGKNDKEEAHGVYVS   80
usage_00975.pdb        54  DLSLPKPWHLPVTCVGKNDKEEAHGVYVS   82
usage_00976.pdb        56  DLSLPKPWHLPVTCVGKNDKEEAHGVYVS   84
usage_00977.pdb        56  DLSLPKPWHLPVTCVGKNDKEEAHGVYVS   84
usage_00978.pdb        51  DLSLPKPWHLPVTCVGKNDKEEAHGVYVS   79
usage_00979.pdb        53  DLSLPKPWHLPVTCVGKNDKEEAHGVYVS   81
usage_00980.pdb        50  DLSLPKPWHLPVTCVGKNDKEEAHGVYVS   78
                           DLSLPKPWHLPVTCVGKNDKEEAHGVYVS


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