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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 23:12:42 2021
# Report_file: c_1484_281.html
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#====================================
# Aligned_structures: 12
#   1: usage_00026.pdb
#   2: usage_00027.pdb
#   3: usage_01212.pdb
#   4: usage_03037.pdb
#   5: usage_03038.pdb
#   6: usage_03039.pdb
#   7: usage_03040.pdb
#   8: usage_03041.pdb
#   9: usage_03090.pdb
#  10: usage_04693.pdb
#  11: usage_04694.pdb
#  12: usage_04695.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 42 ( 21.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 42 ( 45.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  DPSKFPHFIHTQKRNPQTNLRDADMFWDFLTT----------   32
usage_00027.pdb         1  DPSKFPHFIHTQKRNPQTNLRDADMFWDFLTT----------   32
usage_01212.pdb         1  -DF-KKISKTM-------NIKYYLINSMMRPLSMWLRHQRQI   33
usage_03037.pdb         1  DGMKFPDFIHSQKRLNKNGLRDADMQWDFWTRAP--------   34
usage_03038.pdb         1  DGMKFPDFIHSQKRLNKNGLRDADMQWDFWTRAP--------   34
usage_03039.pdb         1  DGMKFPDFIHSQKRLNKNGLRDADMQWDFWTRAP--------   34
usage_03040.pdb         1  DGMKFPDFIHSQKRLNKNGLRDADMQWDFWTRAP--------   34
usage_03041.pdb         1  DGMKFPDFIHSQKRLNKNGLRDADMQWDFWTRAP--------   34
usage_03090.pdb         1  DALKFPDMVHSLKPDPVTNIQDPDRYWDFMTLT---------   33
usage_04693.pdb         1  DGMKFPDFIHSQKRLNKNGLRDADMQWDFWTRAP--------   34
usage_04694.pdb         1  DGMKFPDFIHSQKRLNKNGLRDADMQWDFWTRAP--------   34
usage_04695.pdb         1  DGMKFPDFIHSQKRLNKNGLRDADMQWDFWTRAP--------   34
                               fp   h           d d  wdf t           


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