################################################################################################
# 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 04:19:12 2021
# Report_file: c_1207_61.html
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#====================================
# Aligned_structures: 31
#   1: usage_00113.pdb
#   2: usage_00203.pdb
#   3: usage_00204.pdb
#   4: usage_00205.pdb
#   5: usage_00291.pdb
#   6: usage_00292.pdb
#   7: usage_00436.pdb
#   8: usage_00447.pdb
#   9: usage_00498.pdb
#  10: usage_00499.pdb
#  11: usage_00500.pdb
#  12: usage_00977.pdb
#  13: usage_00985.pdb
#  14: usage_00989.pdb
#  15: usage_00991.pdb
#  16: usage_00992.pdb
#  17: usage_01046.pdb
#  18: usage_01047.pdb
#  19: usage_01113.pdb
#  20: usage_01118.pdb
#  21: usage_01199.pdb
#  22: usage_01200.pdb
#  23: usage_01201.pdb
#  24: usage_01202.pdb
#  25: usage_01211.pdb
#  26: usage_01212.pdb
#  27: usage_01247.pdb
#  28: usage_01269.pdb
#  29: usage_01398.pdb
#  30: usage_01433.pdb
#  31: usage_01434.pdb
#
# Length:         18
# Identity:       18/ 18 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 18 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 18 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  DIITVGGITVTQMFGEVT   18
usage_00203.pdb         1  DIITVGGITVTQMFGEVT   18
usage_00204.pdb         1  DIITVGGITVTQMFGEVT   18
usage_00205.pdb         1  DIITVGGITVTQMFGEVT   18
usage_00291.pdb         1  DIITVGGITVTQMFGEVT   18
usage_00292.pdb         1  DIITVGGITVTQMFGEVT   18
usage_00436.pdb         1  DIITVGGITVTQMFGEVT   18
usage_00447.pdb         1  DIITVGGITVTQMFGEVT   18
usage_00498.pdb         1  DIITVGGITVTQMFGEVT   18
usage_00499.pdb         1  DIITVGGITVTQMFGEVT   18
usage_00500.pdb         1  DIITVGGITVTQMFGEVT   18
usage_00977.pdb         1  DIITVGGITVTQMFGEVT   18
usage_00985.pdb         1  DIITVGGITVTQMFGEVT   18
usage_00989.pdb         1  DIITVGGITVTQMFGEVT   18
usage_00991.pdb         1  DIITVGGITVTQMFGEVT   18
usage_00992.pdb         1  DIITVGGITVTQMFGEVT   18
usage_01046.pdb         1  DIITVGGITVTQMFGEVT   18
usage_01047.pdb         1  DIITVGGITVTQMFGEVT   18
usage_01113.pdb         1  DIITVGGITVTQMFGEVT   18
usage_01118.pdb         1  DIITVGGITVTQMFGEVT   18
usage_01199.pdb         1  DIITVGGITVTQMFGEVT   18
usage_01200.pdb         1  DIITVGGITVTQMFGEVT   18
usage_01201.pdb         1  DIITVGGITVTQMFGEVT   18
usage_01202.pdb         1  DIITVGGITVTQMFGEVT   18
usage_01211.pdb         1  DIITVGGITVTQMFGEVT   18
usage_01212.pdb         1  DIITVGGITVTQMFGEVT   18
usage_01247.pdb         1  DIITVGGITVTQMFGEVT   18
usage_01269.pdb         1  DIITVGGITVTQMFGEVT   18
usage_01398.pdb         1  DIITVGGITVTQMFGEVT   18
usage_01433.pdb         1  DIITVGGITVTQMFGEVT   18
usage_01434.pdb         1  DIITVGGITVTQMFGEVT   18
                           DIITVGGITVTQMFGEVT


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