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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 23:19:34 2021
# Report_file: c_1157_17.html
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#====================================
# Aligned_structures: 20
#   1: usage_00696.pdb
#   2: usage_00697.pdb
#   3: usage_00698.pdb
#   4: usage_00699.pdb
#   5: usage_00700.pdb
#   6: usage_00701.pdb
#   7: usage_00708.pdb
#   8: usage_00709.pdb
#   9: usage_00834.pdb
#  10: usage_00835.pdb
#  11: usage_00836.pdb
#  12: usage_00848.pdb
#  13: usage_00849.pdb
#  14: usage_00850.pdb
#  15: usage_01019.pdb
#  16: usage_01022.pdb
#  17: usage_01023.pdb
#  18: usage_01024.pdb
#  19: usage_01980.pdb
#  20: usage_01981.pdb
#
# Length:         32
# Identity:       32/ 32 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 32 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 32 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00696.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_00697.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_00698.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_00699.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_00700.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_00701.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_00708.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_00709.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_00834.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_00835.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_00836.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_00848.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_00849.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_00850.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_01019.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_01022.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_01023.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_01024.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_01980.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
usage_01981.pdb         1  GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA   32
                           GAYYVVYRAQSTDAITLDPKTGKFVSKDRMVA


#=========================================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.
#
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