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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 02:58:18 2021
# Report_file: c_1307_141.html
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#====================================
# Aligned_structures: 23
#   1: usage_00091.pdb
#   2: usage_00515.pdb
#   3: usage_00633.pdb
#   4: usage_00636.pdb
#   5: usage_00640.pdb
#   6: usage_00686.pdb
#   7: usage_00690.pdb
#   8: usage_00867.pdb
#   9: usage_01037.pdb
#  10: usage_01050.pdb
#  11: usage_01084.pdb
#  12: usage_01199.pdb
#  13: usage_01213.pdb
#  14: usage_01242.pdb
#  15: usage_01248.pdb
#  16: usage_01490.pdb
#  17: usage_01963.pdb
#  18: usage_01990.pdb
#  19: usage_01991.pdb
#  20: usage_02372.pdb
#  21: usage_02377.pdb
#  22: usage_02426.pdb
#  23: usage_02474.pdb
#
# Length:         34
# Identity:       33/ 34 ( 97.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 34 ( 97.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 34 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_00515.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_00633.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_00636.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_00640.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_00686.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_00690.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_00867.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRICM   34
usage_01037.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_01050.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_01084.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_01199.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_01213.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_01242.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_01248.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_01490.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_01963.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRICM   34
usage_01990.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRICM   34
usage_01991.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_02372.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_02377.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRICM   34
usage_02426.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
usage_02474.pdb         1  DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC-   33
                           DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC 


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