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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 23:21:14 2021
# Report_file: c_1200_269.html
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#====================================
# Aligned_structures: 22
#   1: usage_02060.pdb
#   2: usage_02062.pdb
#   3: usage_02063.pdb
#   4: usage_02064.pdb
#   5: usage_02821.pdb
#   6: usage_02822.pdb
#   7: usage_02823.pdb
#   8: usage_02824.pdb
#   9: usage_02826.pdb
#  10: usage_02827.pdb
#  11: usage_02828.pdb
#  12: usage_02829.pdb
#  13: usage_02836.pdb
#  14: usage_02838.pdb
#  15: usage_02839.pdb
#  16: usage_02840.pdb
#  17: usage_02842.pdb
#  18: usage_02843.pdb
#  19: usage_05071.pdb
#  20: usage_05072.pdb
#  21: usage_05073.pdb
#  22: usage_05074.pdb
#
# Length:         28
# Identity:       28/ 28 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 28 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 28 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02060.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02062.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02063.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02064.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02821.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02822.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02823.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02824.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02826.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02827.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02828.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02829.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02836.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02838.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02839.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02840.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02842.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_02843.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_05071.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_05072.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_05073.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
usage_05074.pdb         1  NVTLLRADGGQVQLATNDYGKGRGVYIS   28
                           NVTLLRADGGQVQLATNDYGKGRGVYIS


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