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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 23:13:33 2021
# Report_file: c_1488_68.html
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#====================================
# Aligned_structures: 13
#   1: usage_03328.pdb
#   2: usage_03449.pdb
#   3: usage_03906.pdb
#   4: usage_03907.pdb
#   5: usage_03908.pdb
#   6: usage_03909.pdb
#   7: usage_03925.pdb
#   8: usage_03926.pdb
#   9: usage_03943.pdb
#  10: usage_03944.pdb
#  11: usage_04305.pdb
#  12: usage_07444.pdb
#  13: usage_07451.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 25 (  4.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 25 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03328.pdb         1  PKVTEYWTQGPAAEKASERLG----   21
usage_03449.pdb         1  PKVTQYWTEGPAAELAEQRLG----   21
usage_03906.pdb         1  PKVTQYWTEGPAAELAEQR------   19
usage_03907.pdb         1  PKVTQYWTEGPAAELAEQRLG----   21
usage_03908.pdb         1  PKVTQYWTEGPAAELAEQRLG----   21
usage_03909.pdb         1  PKVTQYWTEGPAAELAEQRLG----   21
usage_03925.pdb         1  PKVTQYWTEGPAAELAEQRLG----   21
usage_03926.pdb         1  PKVTQYWTEGPAAELAEQRLG----   21
usage_03943.pdb         1  ---------PAAELAEQRLGH--TG   14
usage_03944.pdb         1  ---------PAAELAEQRLGH--TG   14
usage_04305.pdb         1  PKVTQYWTEGPAAELAEQRLG----   21
usage_07444.pdb         1  PKVTSYWTEGPASEKAAERLG----   21
usage_07451.pdb         1  GKAMK----KWVESITKIIQRKKIA   21
                                      a             


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