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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 23:12:40 2021
# Report_file: c_1445_871.html
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#====================================
# Aligned_structures: 12
#   1: usage_00176.pdb
#   2: usage_00177.pdb
#   3: usage_00178.pdb
#   4: usage_03860.pdb
#   5: usage_05526.pdb
#   6: usage_05940.pdb
#   7: usage_05946.pdb
#   8: usage_06469.pdb
#   9: usage_14393.pdb
#  10: usage_14394.pdb
#  11: usage_14395.pdb
#  12: usage_14396.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 37 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00176.pdb         1  --------TTIVSVRRN-GHVVIAGD-----------   17
usage_00177.pdb         1  --------TTIVSVRRN-GHVVIAGD-----------   17
usage_00178.pdb         1  --------TTIVSVRRN-GHVVIAGD-----------   17
usage_03860.pdb         1  --------KTAVITVEN-GKTIQFGE-----------   17
usage_05526.pdb         1  TTLSTVDR-NYEVNIAV--------------------   16
usage_05940.pdb         1  ----------IVSVRRN-GHVVIAGD-----------   15
usage_05946.pdb         1  ----------IVSVRRN-GHVVIAGD-----------   15
usage_06469.pdb         1  -----------------TPVVGVVNNADVGRLIFSGE   20
usage_14393.pdb         1  --------TTIVSVRRN-GHVVIAGD-----------   17
usage_14394.pdb         1  --------TTIVSVRRN-GHVVIAGD-----------   17
usage_14395.pdb         1  --------TTIVSVRRN-GHVVIAGD-----------   17
usage_14396.pdb         1  --------TTIVSVRRN-GHVVIAGD-----------   17
                                                                


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