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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 23:17:48 2021
# Report_file: c_0982_40.html
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#====================================
# Aligned_structures: 18
#   1: usage_00046.pdb
#   2: usage_00047.pdb
#   3: usage_00048.pdb
#   4: usage_00050.pdb
#   5: usage_00052.pdb
#   6: usage_00053.pdb
#   7: usage_00183.pdb
#   8: usage_00259.pdb
#   9: usage_00260.pdb
#  10: usage_00388.pdb
#  11: usage_00393.pdb
#  12: usage_00516.pdb
#  13: usage_00808.pdb
#  14: usage_00809.pdb
#  15: usage_00905.pdb
#  16: usage_00911.pdb
#  17: usage_01022.pdb
#  18: usage_01023.pdb
#
# Length:         49
# Identity:       31/ 49 ( 63.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 49 ( 63.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 49 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  PVTISRNEKEKVLIEGSINSVRVSIAVKQADEIEKILCHKFMRFMMMRA   49
usage_00047.pdb         1  PVTISRNEKEKVLIEGSINSVRVSIAVKQADEIEKILCHKFMRFMMMRA   49
usage_00048.pdb         1  PVTISRNEKEKVLIEGSINSVRVSIAVKQADEIEKILCHKFMRFMMMRA   49
usage_00050.pdb         1  PVTISRNEKEKVLIEGSINSVRVSIAVKQADEIEKILCHKFMRFMMMRA   49
usage_00052.pdb         1  PVTISRNEKEKVLIEGSINSVRVSIAVKQADEIEKILCHKFMRFMMMRA   49
usage_00053.pdb         1  PVTISRNEKEKVLIEGSINSVRVSIAVKQADEIEKILCHKFMRFMMMRA   49
usage_00183.pdb         1  PVTISRNEKEKVLIEGSINSVRVSIAVKQADEIEKILCHKFMRFMMMRA   49
usage_00259.pdb         1  PVTISRNEKEKVLIEGSINSVRVSIAVKQADEIEKILCHKFMRFMMMRA   49
usage_00260.pdb         1  PVTISRNEKEKVLIEGSINSVRVSIAVKQADEIEKILCHKFMRFMMMRA   49
usage_00388.pdb         1  PVTISRNEKEKVLIEGSINSVRVSIAVKQADEIEKILCHKFMRFMMMRA   49
usage_00393.pdb         1  PVTISRNEKEKVLIEGSINSVRVSIAVKQADEIEKILCHKFMRFMMMRA   49
usage_00516.pdb         1  PVTISRNEKEKVLIEGSINSVRVSIAVKQADEIEKILCHKFMRFMMMRA   49
usage_00808.pdb         1  PVTISRNEKEKVLIEGSINSVRVSIAVKQADEIEKILCHKFMRFMMMRA   49
usage_00809.pdb         1  PVTISRNEKEKVLIEGSINSVRVSIAVKQADEIEKILCHKFMRFMMMRA   49
usage_00905.pdb         1  PVTISRNEKEKVLIEGSINSVRVSIAVKQADEIEKILCHKFMRFMMMRA   49
usage_00911.pdb         1  PVTISRNEKEKVLIEGSINSVRVSIAVKQADEIEKILCHKFMRFMMMRA   49
usage_01022.pdb         1  PLVVSRNEQEQCLIESSVNSVRFSIRIKQVDEIERILVRKFMQFLMGRA   49
usage_01023.pdb         1  PLVVSRNEQEQCLIESSVNSVRFSIRIKQVDEIERILVRKFMQFLMGRA   49
                           P   SRNE E  LIE S NSVR SI  KQ DEIE IL  KFM F M RA


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