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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 03:27:37 2021
# Report_file: c_1227_152.html
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#====================================
# Aligned_structures: 26
#   1: usage_00057.pdb
#   2: usage_00058.pdb
#   3: usage_00135.pdb
#   4: usage_00165.pdb
#   5: usage_00652.pdb
#   6: usage_00838.pdb
#   7: usage_01036.pdb
#   8: usage_01117.pdb
#   9: usage_01120.pdb
#  10: usage_01124.pdb
#  11: usage_01223.pdb
#  12: usage_01393.pdb
#  13: usage_01443.pdb
#  14: usage_01557.pdb
#  15: usage_01568.pdb
#  16: usage_01656.pdb
#  17: usage_01668.pdb
#  18: usage_01694.pdb
#  19: usage_01865.pdb
#  20: usage_01866.pdb
#  21: usage_02017.pdb
#  22: usage_02048.pdb
#  23: usage_02052.pdb
#  24: usage_02207.pdb
#  25: usage_02463.pdb
#  26: usage_02765.pdb
#
# Length:         35
# Identity:        2/ 35 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 35 ( 11.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 35 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  --FSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   33
usage_00058.pdb         1  PAFSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   35
usage_00135.pdb         1  --FSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   33
usage_00165.pdb         1  --FSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   33
usage_00652.pdb         1  --FSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   33
usage_00838.pdb         1  PAFSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   35
usage_01036.pdb         1  PAFSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   35
usage_01117.pdb         1  PAFSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   35
usage_01120.pdb         1  --FSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   33
usage_01124.pdb         1  --FSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   33
usage_01223.pdb         1  PQMQRTTTKATEVAG-VPIPADVMVNTWVLSANRD   34
usage_01393.pdb         1  --FSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   33
usage_01443.pdb         1  -VTSRLATEDVEIGG-VSIKAGEGVIVSMLSANWD   33
usage_01557.pdb         1  --FSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   33
usage_01568.pdb         1  PAFSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   35
usage_01656.pdb         1  --FSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   33
usage_01668.pdb         1  --FSLYAKEDTVLGGEYPLEKGDELSVLIPQLHRD   33
usage_01694.pdb         1  --FSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   33
usage_01865.pdb         1  PAFSLYAKEDTVLGGEYPLEKGDEVMVLIPQLHRD   35
usage_01866.pdb         1  --FSLYAKEDTVLGGEYPLEKGDEVMVLIPQLHRD   33
usage_02017.pdb         1  --HYRHVRNATTLDG-TELPADSHLLLLWGAANRD   32
usage_02048.pdb         1  PAFSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   35
usage_02052.pdb         1  PAFSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   35
usage_02207.pdb         1  --FSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   33
usage_02463.pdb         1  --FSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRD   33
usage_02765.pdb         1  PAFSLYAKEDTMLGGEYPLEKGDELMVLIPQLHRD   35
                                     t   G                  rD


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