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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: Wed Jan 20 23:06:44 2021
# Report_file: c_0784_13.html
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#====================================
# Aligned_structures: 4
#   1: usage_00350.pdb
#   2: usage_00741.pdb
#   3: usage_00742.pdb
#   4: usage_01014.pdb
#
# Length:        119
# Identity:       22/119 ( 18.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     88/119 ( 73.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/119 ( 26.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00350.pdb         1  --NVILDWVPGHFPTDDFALAEFDGTNLYEHS-------TLIYNYG---RREVSNFLVGN   48
usage_00741.pdb         1  --NVILDWVPGHFPTDDFALAEFDGTNLYEHS-------TLIYNYG---RREVSNFLVGN   48
usage_00742.pdb         1  GLNVILDWVPGHFPTDDFALAEFDGTNLYEHS-------TLIYNYG---RREVSNFLVGN   50
usage_01014.pdb         1  GLGVILDVVYNHVGPEGNYMVKL--GPYFS--QKYKTPWGLTFNFDDAESDEVRKFILEN   56
                             nVILDwVpgHfptddfalaef  tnlye         tLiyNyg   rrEVsnFlvgN

usage_00350.pdb        49  ALYWIERFGIDALRVDAVASMIYR-GGRENLEAIEFLRNTNRILGEQVSGAVTMAEES-  105
usage_00741.pdb        49  ALYWIERFGIDALRVDAVASMIYR-GGRENLEAIEFLRNTNRILGEQVSGAVTMAEEST  106
usage_00742.pdb        51  ALYWIERFGIDALRVDAVASMIYR--GRENLEAIEFLRNTNRILGEQVSGAVTMAEES-  106
usage_01014.pdb        57  VEYWIKEYNVDGFRLSAVHAII--DTSPK-----HILEEIADVVHKYNRI--VIA----  102
                           alYWIerfgiDalRvdAVasmI    gre     efLrntnrilgeqvsg  tmA    


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