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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 00:58:35 2021
# Report_file: c_0829_1.html
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#====================================
# Aligned_structures: 13
#   1: usage_00049.pdb
#   2: usage_00050.pdb
#   3: usage_00097.pdb
#   4: usage_00098.pdb
#   5: usage_00161.pdb
#   6: usage_00344.pdb
#   7: usage_00446.pdb
#   8: usage_00447.pdb
#   9: usage_00448.pdb
#  10: usage_00575.pdb
#  11: usage_00576.pdb
#  12: usage_00577.pdb
#  13: usage_00741.pdb
#
# Length:         61
# Identity:        9/ 61 ( 14.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 61 ( 31.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 61 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  TAALNMCLVAAGAADAYYEMGIHCWDVAGAGIIVTEAGGVLLDVTGGPFDLMSRRVIA-S   59
usage_00050.pdb         1  TAALNMCLVAAGAADAYYEMGIHCWDVAGAGIIVTEAGGVLLDVTGGPFDLMSRRVIA-S   59
usage_00097.pdb         1  SAALDLCMVAAGRLDAYYEHGVQVWDCAAGALIAAEAGARVLLS-A-----G-LVVVA-A   52
usage_00098.pdb         1  SAALDLCMVAAGRLDAYYEHGVQVWDCAAGALIAAEAGARVLLS-A-----G-LVVVA-A   52
usage_00161.pdb         1  SAALEIVSVATGNLEAYMTPRLQPWDFAGGLVILYEVNGQASNLLGEPLTISGPNSILVG   60
usage_00344.pdb         1  SSTLALCHLASGAADAYYQFGLHCWDLAAATVIIREAGGIVIDTSGGPLDLMACRVVA-A   59
usage_00446.pdb         1  TAAVNMCLVATGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIA-A   59
usage_00447.pdb         1  -AAVNMCLVATGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIA-A   58
usage_00448.pdb         1  TAAVNMCLVATGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIA-A   59
usage_00575.pdb         1  TAAVNMCLVATGGADAYYEMGIHCWDMAGAGIIVTEAGGVLMDVTGGPFDLMSRRIIA-A   59
usage_00576.pdb         1  TAAVNMCLVATGGADAYYEMGIHCWDMAGAGIIVTEAGGVLMDVTGGPFDLMSRRIIA-A   59
usage_00577.pdb         1  TAAVNMCLVATGGADAYYEMGIHCWDMAGAGIIVTEAGGVLMDVTGGPFDLMSRRIIA-A   59
usage_00741.pdb         1  -AAVNMCLVATGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIA-A   58
                            aa   c vA G  dAYy  g   WD A    I  Eag                   a  

usage_00049.pdb        60  S   60
usage_00050.pdb        60  S   60
usage_00097.pdb            -     
usage_00098.pdb        53  A   53
usage_00161.pdb        61  N   61
usage_00344.pdb        60  S   60
usage_00446.pdb        60  N   60
usage_00447.pdb        59  N   59
usage_00448.pdb        60  N   60
usage_00575.pdb        60  N   60
usage_00576.pdb        60  N   60
usage_00577.pdb        60  N   60
usage_00741.pdb        59  N   59
                            


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