################################################################################################
# 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 23:24:32 2021
# Report_file: c_1442_333.html
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#====================================
# Aligned_structures: 26
#   1: usage_02058.pdb
#   2: usage_02059.pdb
#   3: usage_02060.pdb
#   4: usage_02061.pdb
#   5: usage_02062.pdb
#   6: usage_02063.pdb
#   7: usage_03878.pdb
#   8: usage_03879.pdb
#   9: usage_03881.pdb
#  10: usage_03882.pdb
#  11: usage_05796.pdb
#  12: usage_06187.pdb
#  13: usage_06190.pdb
#  14: usage_07606.pdb
#  15: usage_11734.pdb
#  16: usage_14614.pdb
#  17: usage_14796.pdb
#  18: usage_14797.pdb
#  19: usage_14801.pdb
#  20: usage_16184.pdb
#  21: usage_17334.pdb
#  22: usage_19154.pdb
#  23: usage_19155.pdb
#  24: usage_20659.pdb
#  25: usage_20660.pdb
#  26: usage_20661.pdb
#
# Length:         23
# Identity:       17/ 23 ( 73.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 23 ( 73.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 23 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02058.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_02059.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_02060.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_02061.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_02062.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_02063.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_03878.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_03879.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_03881.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_03882.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_05796.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_06187.pdb         1  --NLVRLAFAGLKYAEVGSIDYG   21
usage_06190.pdb         1  --NLVRLAFAGLKYAEVGSIDYG   21
usage_07606.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_11734.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_14614.pdb         1  --NLVRLAFAGLKYAEVGSIDYG   21
usage_14796.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_14797.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_14801.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_16184.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_17334.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_19154.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_19155.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_20659.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_20660.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
usage_20661.pdb         1  TGNKTRLAFAGLKYADVGSFDYG   23
                             N  RLAFAGLKYA VGS DYG


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