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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 23:28:22 2021
# Report_file: c_1442_726.html
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#====================================
# Aligned_structures: 29
#   1: usage_02114.pdb
#   2: usage_02115.pdb
#   3: usage_03469.pdb
#   4: usage_08044.pdb
#   5: usage_08045.pdb
#   6: usage_10390.pdb
#   7: usage_10726.pdb
#   8: usage_10806.pdb
#   9: usage_10807.pdb
#  10: usage_12635.pdb
#  11: usage_13828.pdb
#  12: usage_13833.pdb
#  13: usage_13834.pdb
#  14: usage_13836.pdb
#  15: usage_13837.pdb
#  16: usage_13838.pdb
#  17: usage_13839.pdb
#  18: usage_13842.pdb
#  19: usage_13898.pdb
#  20: usage_14608.pdb
#  21: usage_15535.pdb
#  22: usage_15536.pdb
#  23: usage_15538.pdb
#  24: usage_15805.pdb
#  25: usage_18187.pdb
#  26: usage_18188.pdb
#  27: usage_20665.pdb
#  28: usage_20666.pdb
#  29: usage_20922.pdb
#
# Length:         15
# Identity:        1/ 15 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 15 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 15 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02114.pdb         1  KSWTHSEDGKTWTFT   15
usage_02115.pdb         1  KSWTHSEDGKTWTFT   15
usage_03469.pdb         1  ESWDNK-DAKVWTFH   14
usage_08044.pdb         1  KSWTHSEDGKTWTFT   15
usage_08045.pdb         1  KSWTHSEDGKTWTFT   15
usage_10390.pdb         1  KSWTHSEDGKTWTFT   15
usage_10726.pdb         1  -SWTWEGNK--WTWK   12
usage_10806.pdb         1  ESWEASQDGRSYTFK   15
usage_10807.pdb         1  ESWEASQDGRSYTFK   15
usage_12635.pdb         1  KSWTHSEDGKTWTFT   15
usage_13828.pdb         1  KSWTHSEDGKTWTFT   15
usage_13833.pdb         1  KSWTHSEDGKTWTFT   15
usage_13834.pdb         1  KSWTHSEDGKTWTFT   15
usage_13836.pdb         1  KSWTHSEDGKTWTFT   15
usage_13837.pdb         1  KSWTHSEDGKTWTFT   15
usage_13838.pdb         1  KSWTHSEDGKTWTFT   15
usage_13839.pdb         1  KSWTHSEDGKTWTFT   15
usage_13842.pdb         1  KSWTHSEDGKTWTFT   15
usage_13898.pdb         1  KSWTHSEDGKTWTFT   15
usage_14608.pdb         1  TGWVHDVLGRNWAC-   14
usage_15535.pdb         1  KSWTHSEDGKTWTFT   15
usage_15536.pdb         1  KSWTHSEDGKTWTFT   15
usage_15538.pdb         1  KSWTHSEDGKTWTFT   15
usage_15805.pdb         1  KSWTHSEDGKTWTFT   15
usage_18187.pdb         1  KSWTHSEDGKTWTFT   15
usage_18188.pdb         1  KSWTHSEDGKTWTFT   15
usage_20665.pdb         1  KSWTHSEDGKTWTFT   15
usage_20666.pdb         1  KSWTHSEDGKTWTFT   15
usage_20922.pdb         1  KSWTHSEDGKTWTFT   15
                            sW         t  


#=========================================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.
#
################################################EOF#################################################