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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 23:23:15 2021
# Report_file: c_1445_356.html
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#====================================
# Aligned_structures: 24
#   1: usage_05761.pdb
#   2: usage_05762.pdb
#   3: usage_06417.pdb
#   4: usage_06482.pdb
#   5: usage_06485.pdb
#   6: usage_06486.pdb
#   7: usage_06487.pdb
#   8: usage_06488.pdb
#   9: usage_07220.pdb
#  10: usage_07437.pdb
#  11: usage_08375.pdb
#  12: usage_08376.pdb
#  13: usage_08377.pdb
#  14: usage_08706.pdb
#  15: usage_08707.pdb
#  16: usage_10639.pdb
#  17: usage_10640.pdb
#  18: usage_10641.pdb
#  19: usage_10642.pdb
#  20: usage_10643.pdb
#  21: usage_11959.pdb
#  22: usage_11962.pdb
#  23: usage_11963.pdb
#  24: usage_13386.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 22 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 22 ( 63.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05761.pdb         1  VGFKGSIGYWMDY--FSMYLSL   20
usage_05762.pdb         1  -GFKGSIGYWMDY--FSMYLSL   19
usage_06417.pdb         1  -NQVNYWDSFKPQ--TISF---   16
usage_06482.pdb         1  -GFKGSIGYWLDY--FSMYLSL   19
usage_06485.pdb         1  -GFKGSIGYWLDY--FSMYLSL   19
usage_06486.pdb         1  -GFKGSIGYWLDY--FSMYLSL   19
usage_06487.pdb         1  -GFKGSIGYWLDY--FSMYLSL   19
usage_06488.pdb         1  -GFKGSIGYWLDY--FSMYLSL   19
usage_07220.pdb         1  ---------STWLDLFNREISW   13
usage_07437.pdb         1  -GFKGSIGYWLDY--FSIYLSL   19
usage_08375.pdb         1  -GFKGSIGYWLDY--FSMYLSL   19
usage_08376.pdb         1  -GFKGSIGYWLDY--FSMYLSL   19
usage_08377.pdb         1  -GFKGSIGYWLDY--FSMYLSL   19
usage_08706.pdb         1  -GFKGSIGYWLDY--FSMYLSL   19
usage_08707.pdb         1  -GFKGSIGYWLDY--FSMYLSL   19
usage_10639.pdb         1  -GFKGSIGYWLDY--FSIYLSL   19
usage_10640.pdb         1  -GFKGSIGYWLDY--FSIYLSL   19
usage_10641.pdb         1  -GFKGSIGYWLDY--FSIYLSL   19
usage_10642.pdb         1  -GFKGSIGYWLDY--FSIYLSL   19
usage_10643.pdb         1  -GFKGSIGYWLDY--FSIYLSL   19
usage_11959.pdb         1  -GFKGSIGYWLDY--FSMYLSL   19
usage_11962.pdb         1  -GFKGSIGYWLDY--FSMYLSL   19
usage_11963.pdb         1  -GFKGSIGYWLDY--FSMYLSL   19
usage_13386.pdb         1  -GFKGSIGYWLDC--FSMYLSL   19
                                          f      


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