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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 01:18:05 2021
# Report_file: c_1476_69.html
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#====================================
# Aligned_structures: 14
#   1: usage_00324.pdb
#   2: usage_00410.pdb
#   3: usage_00675.pdb
#   4: usage_01275.pdb
#   5: usage_01276.pdb
#   6: usage_01277.pdb
#   7: usage_01407.pdb
#   8: usage_01586.pdb
#   9: usage_01921.pdb
#  10: usage_01935.pdb
#  11: usage_02103.pdb
#  12: usage_02206.pdb
#  13: usage_02449.pdb
#  14: usage_02833.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 42 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 42 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00324.pdb         1  N-----DSQRQATKDAGTIAGLNVLRIINEPTAAAIA-----   32
usage_00410.pdb         1  -------SQRQATKDAGVIAGLNVLRIINEPTAAAIA-YG--   32
usage_00675.pdb         1  ------DSQRQATKDAGVIAGLNVLRIINEPTAAAIA-----   31
usage_01275.pdb         1  -------SQRQATKDAGTIAGLNVLRIINEPTAAAIA-YG--   32
usage_01276.pdb         1  ------DSQRQATKDAGVIAGLNVLRIINEPTAAAIA-YG--   33
usage_01277.pdb         1  ------DSQRQATKDAGVIAGLNVLRIINEPTAAAIA-YG--   33
usage_01407.pdb         1  ------DSQRQATKDAGVIAGLNVLRIINEPTAAAIA-----   31
usage_01586.pdb         1  -------SQRQATKDAGVIAGLNVLRIINEPTAAAIA-YG--   32
usage_01921.pdb         1  ------DSQRQATKDAGVIAGLNVLRIINEPTAAAIA-----   31
usage_01935.pdb         1  N-----DSQRQATKDAGTIAGLNVLRIINEPTAAAIA-YG--   34
usage_02103.pdb         1  T-----EEQRYNIADAARIAGLNPVRIVNDVTAAGVS-YGIF   36
usage_02206.pdb         1  ------DSQRQATKDAGVIAGLNVLRIINEPTAAAIA-YG--   33
usage_02449.pdb         1  -GSRKGTPYAAQLAALDAAKK----------------AMAYG   25
usage_02833.pdb         1  -------SQRQATKDAGVIAGLNVLRIINEPTAAAIA-YG--   32
                                   qr    da  iag                     


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