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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 02:56:15 2021
# Report_file: c_0720_31.html
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#====================================
# Aligned_structures: 23
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00014.pdb
#   4: usage_00027.pdb
#   5: usage_00028.pdb
#   6: usage_00046.pdb
#   7: usage_00075.pdb
#   8: usage_00076.pdb
#   9: usage_00286.pdb
#  10: usage_00290.pdb
#  11: usage_00291.pdb
#  12: usage_00322.pdb
#  13: usage_00323.pdb
#  14: usage_00324.pdb
#  15: usage_00354.pdb
#  16: usage_00355.pdb
#  17: usage_00357.pdb
#  18: usage_00358.pdb
#  19: usage_00373.pdb
#  20: usage_00374.pdb
#  21: usage_00414.pdb
#  22: usage_00415.pdb
#  23: usage_00416.pdb
#
# Length:         49
# Identity:       14/ 49 ( 28.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 49 ( 36.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 49 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV   48
usage_00008.pdb         1  --TVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV   47
usage_00014.pdb         1  KRKVQVKNITIGEGRPKICVPIIGKNKKDIIKEAKELKDACLDIIEWRV   49
usage_00027.pdb         1  -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV   48
usage_00028.pdb         1  -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEW--   46
usage_00046.pdb         1  -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV   48
usage_00075.pdb         1  MKTVTVKNLIIGEGMPKIIVSLMGRDINSVKAEALAYREATFDILEW--   47
usage_00076.pdb         1  MKTVTVKNLIIGEGMPKIIVSLMGRDINSVKAEALAYREATFDILEW--   47
usage_00286.pdb         1  --PVIVKNVRIGEGNPKIVVPIVAPTAEDILAEATASQTLDCDLVEWR-   46
usage_00290.pdb         1  -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV   48
usage_00291.pdb         1  -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV   48
usage_00322.pdb         1  -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWR-   47
usage_00323.pdb         1  -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV   48
usage_00324.pdb         1  -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWR-   47
usage_00354.pdb         1  MKTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV   49
usage_00355.pdb         1  MKTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV   49
usage_00357.pdb         1  MKTVTVKNLIIGEGMPKIIVSLMGRDINSVKAEALAYREATFDILEWRV   49
usage_00358.pdb         1  -KTVTVKNLIIGEGMPKIIVSLMGRDINSVKAEALAYREATFDILEWR-   47
usage_00373.pdb         1  -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWR-   47
usage_00374.pdb         1  -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV   48
usage_00414.pdb         1  -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV   48
usage_00415.pdb         1  -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEWRV   48
usage_00416.pdb         1  -KTVTVRDLVVGEGAPKIIVSLMGKTITDVKSEALAYREADFDILEW--   46
                              V V     GEG PKI V   g        EA a   a  Di EW  


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