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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 01:41:55 2021
# Report_file: c_1372_10.html
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#====================================
# Aligned_structures: 16
#   1: usage_00060.pdb
#   2: usage_00267.pdb
#   3: usage_00369.pdb
#   4: usage_00370.pdb
#   5: usage_00371.pdb
#   6: usage_00372.pdb
#   7: usage_00421.pdb
#   8: usage_00463.pdb
#   9: usage_00525.pdb
#  10: usage_00701.pdb
#  11: usage_01006.pdb
#  12: usage_01237.pdb
#  13: usage_01248.pdb
#  14: usage_01262.pdb
#  15: usage_01272.pdb
#  16: usage_01313.pdb
#
# Length:         94
# Identity:       13/ 94 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 94 ( 55.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 94 ( 14.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  NPAHMIAISFFFTNALALALHGALVLSAANP--------EKGKEMRTPDHEDTFFRDLVG   52
usage_00267.pdb         1  -PWLGFSIGFAYGCGLLFAAHGATILAVAR-FGGDREIEQITDRGTAVERAALFWRWTIG   58
usage_00369.pdb         1  -PFHGLSIAFLYGSALLFAMHGATILAVSR-FGGERELEQIADRGTAAERAALFWRWTMG   58
usage_00370.pdb         1  -PFHGLSIAFLYGSALLFAMHGATILAVSR-FGGERELEQIADRGTAAERAALFWRWTMG   58
usage_00371.pdb         1  -PFHGLSIAFLYGSALLFAMHGATILAVSR-FGGERELEQIADRGTAAERAALFWRWTMG   58
usage_00372.pdb         1  -PFHGLSIAFLYGSALLFAMHGATILAVSR-FGGERELEQIADRGTAAERAALFWRWTMG   58
usage_00421.pdb         1  -PFHGLSIAFLYGSALLFAMHGATILAVSR-FGGERELEQIADRGTAAERAALFWRWTMG   58
usage_00463.pdb         1  -PFHGLSIAFLYGSALLFAMHGATILAVSR-FGGERELEQIADRGTAAERAALFWRWTMG   58
usage_00525.pdb         1  -PWHGFSIGFAYGCGLLFAAHGATILAVAR-FGGDREIEQITDRGTAVERAALFWRWTIG   58
usage_00701.pdb         1  -PFHGLSIAFLYGSALLFAMHGATILAVSR-FGGERELEQIADRGTAAERAALFWRWTMG   58
usage_01006.pdb         1  -PWHGFSIGFAYGCGLLFAAHGATILAVAR-FGGDREIEQITDRGTAVERAALFWRWTIG   58
usage_01237.pdb         1  -PFHGLSIAFLYGSAALFAMHGATILAVSR-FGGERELEQIADRGTAAERAALFWRWTMG   58
usage_01248.pdb         1  -PFHGLSIAFLYGSALLFAMHGATILAVSR-FGGERELEQIADRGTAAERAALFWRWTMG   58
usage_01262.pdb         1  -PFHGLSIAFLYGSALLFAMHGATILAVSR-FGGERELEQIADRGTAAERAALFWRWTMG   58
usage_01272.pdb         1  -PWHGFSIGFAYGCGLLFAAHGATILAVAR-FGGDREIEQITDRGTAVERAALFWRWTIG   58
usage_01313.pdb         1  -PFHGLSIAFLYGSALLFAMHGATILAVSR-FGGERELEQIADRGTAAERAALFWRWTMG   58
                            P hg sI F yg  llfA HGAtiLav r         qi drgta eraalFwRwt G

usage_00060.pdb        53  YSIGTLGIHRLGLLLSLSAVFFSALCMIIT----   82
usage_00267.pdb        59  FNATIESVHRWGWFFSLMVMVSASVGILLTGTFV   92
usage_00369.pdb        59  FNATMEGIHRWAIWMAVLVTLTGGIGILLSGTVV   92
usage_00370.pdb        59  FNATMEGIHRWAIWMAVLVTLTGGIGILLS----   88
usage_00371.pdb        59  FNATMEGIHRWAIWMAVLVTLTGGIGILLSGTVV   92
usage_00372.pdb        59  FNATMEGIHRWAIWMAVLVTLTGGIGILLS----   88
usage_00421.pdb        59  FNATMEGIHRWAIWMAVLVTLTGGIGILLS----   88
usage_00463.pdb        59  FNATMEGIHRWAIWMAVLVTLTGGIGILLSGTVV   92
usage_00525.pdb        59  FNATIESVHRWGWFFSLMVMVSASVGILLT----   88
usage_00701.pdb        59  FNATMEGIHRWAIWMAVLVTLTGGIGILLSGTVV   92
usage_01006.pdb        59  FNATIESVHRWGWFFSLMVMVSASVGILLT----   88
usage_01237.pdb        59  FNATMEGIHRWAIWMAVLVTLTGGIGILLS----   88
usage_01248.pdb        59  FNATMEGIHRWAIWMAVLVTLTGGIGILLS----   88
usage_01262.pdb        59  FNATMEGIHRWAIWMAVLVTLTGGIGILLS----   88
usage_01272.pdb        59  FNATIESVHRWGWFFSLMVMVSASVGILLTGTFV   92
usage_01313.pdb        59  FNATMEGIHRWAIWMAVLVTLTGGIGILLS----   88
                           fnat e  HRw       v      gill     


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