################################################################################################
# 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 04:04:31 2021
# Report_file: c_1473_104.html
################################################################################################
#====================================
# Aligned_structures: 29
#   1: usage_00230.pdb
#   2: usage_00231.pdb
#   3: usage_00232.pdb
#   4: usage_00234.pdb
#   5: usage_00235.pdb
#   6: usage_00236.pdb
#   7: usage_00237.pdb
#   8: usage_00238.pdb
#   9: usage_00239.pdb
#  10: usage_00240.pdb
#  11: usage_00241.pdb
#  12: usage_00242.pdb
#  13: usage_00243.pdb
#  14: usage_00244.pdb
#  15: usage_00245.pdb
#  16: usage_00963.pdb
#  17: usage_01110.pdb
#  18: usage_01111.pdb
#  19: usage_01112.pdb
#  20: usage_01113.pdb
#  21: usage_01114.pdb
#  22: usage_01115.pdb
#  23: usage_01118.pdb
#  24: usage_01119.pdb
#  25: usage_01120.pdb
#  26: usage_01121.pdb
#  27: usage_01122.pdb
#  28: usage_01123.pdb
#  29: usage_02159.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 27 (  3.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 27 ( 77.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00230.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_00231.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_00232.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_00234.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_00235.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_00236.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_00237.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_00238.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_00239.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_00240.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_00241.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_00242.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_00243.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_00244.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_00245.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_00963.pdb         1  ----------VDPVGESVSYSIHSTAK   17
usage_01110.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_01111.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_01112.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_01113.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_01114.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_01115.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_01118.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_01119.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_01120.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_01121.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_01122.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_01123.pdb         1  --IDDFFAKG----GSEYIFATAQ---   18
usage_02159.pdb         1  DCLLGGPLGG----YF---ADSN----   16
                                         g            


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