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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 01:40:13 2021
# Report_file: c_1050_57.html
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#====================================
# Aligned_structures: 16
#   1: usage_00209.pdb
#   2: usage_00310.pdb
#   3: usage_00402.pdb
#   4: usage_00403.pdb
#   5: usage_00404.pdb
#   6: usage_00405.pdb
#   7: usage_00406.pdb
#   8: usage_00484.pdb
#   9: usage_00485.pdb
#  10: usage_00624.pdb
#  11: usage_00625.pdb
#  12: usage_00626.pdb
#  13: usage_00636.pdb
#  14: usage_00699.pdb
#  15: usage_00817.pdb
#  16: usage_00818.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 44 (  2.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 44 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00209.pdb         1  GEILLTSIDRDGTKSG-Y------DTEMIRFVRPLTTLPIIASG   37
usage_00310.pdb         1  -DAVCC-LTGSIAYAA-DTAELARAVRAMARHLP-VG-GVLVID   39
usage_00402.pdb         1  -SAVTC-MFSSIGHLA-GQAELDAALERFAAHVL-PD-GVVVVE   39
usage_00403.pdb         1  -SAVTC-MFSSIGHLA-GQAELDAALERFAAHVL-PD-GVVVVE   39
usage_00404.pdb         1  -SAVTC-MFSSIGHLA-GQAELDAALERFAAHVL-PD-GVVVVE   39
usage_00405.pdb         1  -SAVTC-MFSSIGHLA-GQAELDAALERFAAHVL-PD-GVVVVE   39
usage_00406.pdb         1  -SAVTC-MFSSIGHLA-GQAELDAALERFAAHVL-PD-GVVVVE   39
usage_00484.pdb         1  -SAVVS-MFSSVGYLK-TTEELGAAVASFAEHLE-PG-GVVVVE   39
usage_00485.pdb         1  -SAVVS-MFSSVGYLK-TTEELGAAVASFAEHLE-PG-GVVVVE   39
usage_00624.pdb         1  -SAVTC-MFSSIGHLA-GQAELDAALERFAAHVL-PD-GVVVVE   39
usage_00625.pdb         1  -SAVTC-MFSSIGHLA-GQAELDAALERFAAHVL-PD-GVVVVE   39
usage_00626.pdb         1  -SAVTC-MFSSIGHLA-GQAELDAALERFAAHVL-PD-GVVVVE   39
usage_00636.pdb         1  -SAVTC-MFSSIGALA-GQAELDAALERFAAHVL-PD-GVVVVE   39
usage_00699.pdb         1  --AFLI-KENHI-IASGSVRQAVEKAFWLHP-----D-VPVEVE   34
usage_00817.pdb         1  -SAVTC-MFSSIGNLA-GQAELDAALERFAAHVL-PD-GVVVVE   39
usage_00818.pdb         1  -SAVTC-MFSSIGNLA-GQAELDAALERFAAHVL-PD-GVVVVE   39
                             a                                         


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