################################################################################################
# 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 23:31:56 2021
# Report_file: c_1442_415.html
################################################################################################
#====================================
# Aligned_structures: 34
#   1: usage_02364.pdb
#   2: usage_02367.pdb
#   3: usage_02376.pdb
#   4: usage_02377.pdb
#   5: usage_02383.pdb
#   6: usage_02385.pdb
#   7: usage_02390.pdb
#   8: usage_02397.pdb
#   9: usage_02402.pdb
#  10: usage_02412.pdb
#  11: usage_02439.pdb
#  12: usage_02443.pdb
#  13: usage_02474.pdb
#  14: usage_02479.pdb
#  15: usage_03796.pdb
#  16: usage_07625.pdb
#  17: usage_07628.pdb
#  18: usage_11308.pdb
#  19: usage_11642.pdb
#  20: usage_12709.pdb
#  21: usage_12713.pdb
#  22: usage_13182.pdb
#  23: usage_13193.pdb
#  24: usage_13200.pdb
#  25: usage_13205.pdb
#  26: usage_13210.pdb
#  27: usage_16360.pdb
#  28: usage_16749.pdb
#  29: usage_16775.pdb
#  30: usage_18225.pdb
#  31: usage_18235.pdb
#  32: usage_18460.pdb
#  33: usage_18476.pdb
#  34: usage_20254.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 26 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02364.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_02367.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_02376.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_02377.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_02383.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_02385.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_02390.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_02397.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_02402.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_02412.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_02439.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_02443.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_02474.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_02479.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_03796.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_07625.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_07628.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_11308.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_11642.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_12709.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_12713.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_13182.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_13193.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_13200.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_13205.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_13210.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_16360.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_16749.pdb         1  AVADDVVTGEA---GRPVPVRIYRA-   22
usage_16775.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_18225.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_18235.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_18460.pdb         1  -GSYTLRAGES---ALELW------G   16
usage_18476.pdb         1  DVLRDTFTTRS---GREVALELYV--   21
usage_20254.pdb         1  --AVTEDYFTTSGRNVKIEFYT----   20
                                                     


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