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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 23:24:02 2021
# Report_file: c_0673_159.html
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#====================================
# Aligned_structures: 26
#   1: usage_00067.pdb
#   2: usage_00157.pdb
#   3: usage_00158.pdb
#   4: usage_00159.pdb
#   5: usage_00160.pdb
#   6: usage_00317.pdb
#   7: usage_00319.pdb
#   8: usage_00410.pdb
#   9: usage_00411.pdb
#  10: usage_00811.pdb
#  11: usage_01209.pdb
#  12: usage_01210.pdb
#  13: usage_01358.pdb
#  14: usage_01435.pdb
#  15: usage_01436.pdb
#  16: usage_01437.pdb
#  17: usage_01438.pdb
#  18: usage_01465.pdb
#  19: usage_01466.pdb
#  20: usage_01484.pdb
#  21: usage_01485.pdb
#  22: usage_01706.pdb
#  23: usage_01746.pdb
#  24: usage_01891.pdb
#  25: usage_01892.pdb
#  26: usage_01893.pdb
#
# Length:         42
# Identity:       29/ 42 ( 69.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 42 ( 69.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 42 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  --QVVSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   40
usage_00157.pdb         1  EVQVLSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   42
usage_00158.pdb         1  --QVLSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   40
usage_00159.pdb         1  EVQVLSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   42
usage_00160.pdb         1  EVQVLSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   42
usage_00317.pdb         1  ---VLSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   39
usage_00319.pdb         1  ---VLSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   39
usage_00410.pdb         1  EVQVLSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   42
usage_00411.pdb         1  --QVLSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   40
usage_00811.pdb         1  EVQIVSTATQTFLATCINGVCWTVYHGAGTRTIASPKGPVIQ   42
usage_01209.pdb         1  --QVVSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   40
usage_01210.pdb         1  --QVVSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   40
usage_01358.pdb         1  EVQVVSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   42
usage_01435.pdb         1  --QVVSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   40
usage_01436.pdb         1  --QVVSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   40
usage_01437.pdb         1  --QVVSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   40
usage_01438.pdb         1  --QVVSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   40
usage_01465.pdb         1  --QVLSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   40
usage_01466.pdb         1  --QVLSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   40
usage_01484.pdb         1  ---VLSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   39
usage_01485.pdb         1  EVQVLSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   42
usage_01706.pdb         1  ---VLSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   39
usage_01746.pdb         1  EVQIVSTATQTFLATCINGVCWTVYHGAGTRTIASPKGPVIQ   42
usage_01891.pdb         1  --QVVSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   40
usage_01892.pdb         1  --QVVSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   40
usage_01893.pdb         1  --QVVSTATQSFLATCVNGVCWTVYHGAGSKTLAGPKGPITQ   40
                                STATQ FLATC NGVCWTVYHGAG  T A PKGP  Q


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