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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 01:17:50 2021
# Report_file: c_1415_82.html
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#====================================
# Aligned_structures: 14
#   1: usage_00212.pdb
#   2: usage_00213.pdb
#   3: usage_00529.pdb
#   4: usage_00530.pdb
#   5: usage_00531.pdb
#   6: usage_00532.pdb
#   7: usage_00937.pdb
#   8: usage_00938.pdb
#   9: usage_01316.pdb
#  10: usage_01317.pdb
#  11: usage_01367.pdb
#  12: usage_01368.pdb
#  13: usage_01369.pdb
#  14: usage_01370.pdb
#
# Length:         52
# Identity:       24/ 52 ( 46.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 52 ( 46.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 52 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00212.pdb         1  SMDVVKDVATEVTLYGLEQYERYPAAMETHFGGSQRAAVCAAAAGCSTAFAT   52
usage_00213.pdb         1  SMDVVKDVATEVTLYGLEQYERYPAAMETHFGGSQRAAVCAAAAGCSTAFAT   52
usage_00529.pdb         1  TMDVVRDISTEVTLYSLEQYEEYPTLLEDHFGGS-RAAVAAAAAGCSTAFA-   50
usage_00530.pdb         1  TMDVVRDISTEVTLYSLEQYEEYPTLLEDHFGGS-RAAVAAAAAGCSTAFA-   50
usage_00531.pdb         1  TMDVVRDISTEVTLYSLEQYEEYPTLLEDHFGGS-RAAVAAAAAGCSTAFA-   50
usage_00532.pdb         1  TMDVVRDISTEVTLYSLEQYEEYPTLLEDHFGGS-RAAVAAAAAGCSTAFA-   50
usage_00937.pdb         1  NMDTVLDVATEVTFYGLEQYEEYPALLEDQFGGS-RAAVVAAAAGCSTAFAT   51
usage_00938.pdb         1  NMDTVLDVATEVTFYGLEQYEEYPALLEDQFGGS-RAAVVAAAAGCSTAFAT   51
usage_01316.pdb         1  SLEVVKDIATESTLYGIETYEKFPTALEDHFGGSQRATVLAAAAGVACSLA-   51
usage_01317.pdb         1  SLEVVKDIATESTLYGIETYEKFPTALEDHFGGSQRATVLAAAAGVACSLA-   51
usage_01367.pdb         1  TMDVVRDISTEVTLYSLEQYEEYPTLLEDHFGGS-RAAVAAAAAGCSTAFAT   51
usage_01368.pdb         1  TMDVVRDISTEVTLYSLEQYEEYPTLLEDHFGGS-RAAVAAAAAGCSTAFAT   51
usage_01369.pdb         1  TMDVVRDISTEVTLYSLEQYEEYPTLLEDHFGGS-RAAVAAAAAGCSTAFAT   51
usage_01370.pdb         1  TMDVVRDISTEVTLYSLEQYEEYPTLLEDHFGGS-RAAVAAAAAGCSTAFAT   51
                               V D  TE T Y  E YE  P   E  FGGS RA V AAAAG     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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