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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 23:15:53 2021
# Report_file: c_0771_19.html
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#====================================
# Aligned_structures: 16
#   1: usage_00047.pdb
#   2: usage_00048.pdb
#   3: usage_00049.pdb
#   4: usage_00050.pdb
#   5: usage_00051.pdb
#   6: usage_00052.pdb
#   7: usage_00123.pdb
#   8: usage_00124.pdb
#   9: usage_00125.pdb
#  10: usage_00126.pdb
#  11: usage_00420.pdb
#  12: usage_00421.pdb
#  13: usage_00484.pdb
#  14: usage_00485.pdb
#  15: usage_00486.pdb
#  16: usage_00487.pdb
#
# Length:         52
# Identity:       47/ 52 ( 90.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 52 ( 90.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 52 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  HFIGLRSRTHLTEDVINAAEKLVAIGAFAIGTNQVDLDAAAKRGIPVFNA--   50
usage_00048.pdb         1  HFIGLRSRTHLTEDVINAAEKLVAIGAFAIGTNQVDLDAAAKRGIPVFNA--   50
usage_00049.pdb         1  HFIGLRSRTHLTEDVINAAEKLVAIGAFAIGTNQVDLDAAAKRGIPVFNAPF   52
usage_00050.pdb         1  HFIGLRSRTHLTEDVINAAEKLVAIGAFAIGTNQVDLDAAAKRGIPVFNA--   50
usage_00051.pdb         1  HFIGLRSRTHLTEDVINAAEKLVAIGAFAIGTNQVDLDAAAKRGIPVFNAPF   52
usage_00052.pdb         1  HFIGLRSRTHLTEDVINAAEKLVAIGAFAIGTNQVDLDAAAKRGIPVFN---   49
usage_00123.pdb         1  HFIGLRSRTHLTEDVINAAEKLVAIGAFAIGTNQVDLDAAAKRGIPVFNA--   50
usage_00124.pdb         1  HFIGLRSRTHLTEDVINAAEKLVAIGAFAIGTNQVDLDAAAKRGIPVFN---   49
usage_00125.pdb         1  HFIGLRSRTHLTEDVINAAEKLVAIGAFAIGTNQVDLDAAAKRGIPVFNA--   50
usage_00126.pdb         1  HFIGLRSRTHLTEDVINAAEKLVAIGAFAIGTNQVDLDAAAKRGIPVFNA--   50
usage_00420.pdb         1  HFIGLRSRTHLTEDVINAAEKLVAIGAFAIGTNQVDLDAAAKRGIPVFNA--   50
usage_00421.pdb         1  HFIGLRSRTHLTEDVINAAEKLVAIGAFAIGTNQVDLDAAAKRGIPVFNA--   50
usage_00484.pdb         1  HFIGLRSRTHLTEDVINAAEKLVAIGCFCIGTNQVDLDAAAKRGIPVFNA--   50
usage_00485.pdb         1  HFIGLRSRTHLTEDVINAAEKLVAIGCFCIGTNQVDLDAAAKRGIPVFNA--   50
usage_00486.pdb         1  HFIGLRSRTHLTEDVINAAEKLVAIGCFCIGTNQVDLDAAAKRGIPVFNA--   50
usage_00487.pdb         1  HFIGLRSRTHLTEDVINAAEKLVAIGCFCIGTNQVDLDAAAKRGIPVFNAPF   52
                           HFIGLRSRTHLTEDVINAAEKLVAIG F IGTNQVDLDAAAKRGIPVFN   


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