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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 23:18:42 2021
# Report_file: c_1199_115.html
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#====================================
# Aligned_structures: 19
#   1: usage_00091.pdb
#   2: usage_00303.pdb
#   3: usage_00350.pdb
#   4: usage_00366.pdb
#   5: usage_00408.pdb
#   6: usage_00409.pdb
#   7: usage_00410.pdb
#   8: usage_00417.pdb
#   9: usage_00495.pdb
#  10: usage_00564.pdb
#  11: usage_00813.pdb
#  12: usage_01031.pdb
#  13: usage_01415.pdb
#  14: usage_01780.pdb
#  15: usage_01807.pdb
#  16: usage_01990.pdb
#  17: usage_02012.pdb
#  18: usage_02013.pdb
#  19: usage_02167.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 47 ( 12.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 47 ( 53.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_00303.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_00350.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_00366.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_00408.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_00409.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_00410.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_00417.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_00495.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_00564.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_00813.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_01031.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_01415.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_01780.pdb         1  ----PHVALT-----F---GAVTLKYD-AYSIAPYSYAH--PELKIP   32
usage_01807.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_01990.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_02012.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_02013.pdb         1  STGSATTTPI-----D-SLDDAYITPVQIG--------T--PAQTLN   31
usage_02167.pdb         1  KLDLRVGKIIEVKDHPNA-D--KLYVVKVD--------LGDEVRTLV   36
                                    i         d      v              p  tl 


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