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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 23:14:36 2021
# Report_file: c_0398_59.html
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#====================================
# Aligned_structures: 15
#   1: usage_00134.pdb
#   2: usage_00142.pdb
#   3: usage_00143.pdb
#   4: usage_00144.pdb
#   5: usage_00145.pdb
#   6: usage_00383.pdb
#   7: usage_00384.pdb
#   8: usage_00385.pdb
#   9: usage_00386.pdb
#  10: usage_00387.pdb
#  11: usage_00388.pdb
#  12: usage_00799.pdb
#  13: usage_00800.pdb
#  14: usage_00801.pdb
#  15: usage_00802.pdb
#
# Length:        114
# Identity:       99/114 ( 86.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    101/114 ( 88.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/114 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  KWD-GGN----GDAKLTANIRTGEHFLKAREAHIVDPNSDIYNTILYPKTGADLPCFG-D   54
usage_00142.pdb         1  KWDGGNVG---GDAKLTANIRTGEHFLKAREAHIVDPNSDIYNTILYPKTGADLPCFGMD   57
usage_00143.pdb         1  KWDGGNVTK--GDAKLTANIRTGEHFLKAREAHIVDPNSDIYNTILYPKTGADLPCFGMD   58
usage_00144.pdb         1  KWDGGNVT--GGDAKLTANIRTGEHFLKAREAHIVDPNSDIYNTILYPKTGADLPCFGMD   58
usage_00145.pdb         1  KWDGGNVTKDGGDAKLTANIRTGEHFLKAREAHIVDPNSDIYNTILYPKTGADLPCFGMD   60
usage_00383.pdb         1  KWDGGNV----GDAKLTANIRTGEHFLKAREAHIVDPNSDIYNTILYPKTGADLPCFGMN   56
usage_00384.pdb         1  KWDGGNV----GDAKLTANIRTGEHFLKAREAHIVDPNSDIYNTILYPKTGADLPCFGMN   56
usage_00385.pdb         1  KWDGGNV----GDAKLTANIRTGEHFLKAREAHIVDPNSDIYNTILYPKTGADLPCFGMN   56
usage_00386.pdb         1  KWDGGNV----GDAKLTANIRTGEHFLKAREAHIVDPNSDIYNTILYPKTGADLPCFGMN   56
usage_00387.pdb         1  KWDGGNVTKDGGDAKLTANIRTGEHFLKAREAHIVDPNSDIYNTILYPKTGADLPCFGMD   60
usage_00388.pdb         1  KWDGGNVTKDGGDAKLTANIRTGEHFLKAREAHIVDPNSDIYNTILYPKTGADLPCFGMD   60
usage_00799.pdb         1  KWDGGNV----GDAKLTANIRTGEHFLKAREAHIVDPNSDIYNTILYPKTGADLPCFG-D   55
usage_00800.pdb         1  KWDGGNV----GDAKLTANIRTGEHFLKAREAHIVDPNSDIYNTILYPKTGADLPCFG-D   55
usage_00801.pdb         1  KWDGGNV----GDAKLTANIRTGEHFLKAREAHIVDPNSDIYNTILYPKTGADLPCFG-D   55
usage_00802.pdb         1  KWDGGNV----GDAKLTANIRTGEHFLKAREAHIVDPNSDIYNTILYPKTGADLPCFG-D   55
                           KWD Gnv    GDAKLTANIRTGEHFLKAREAHIVDPNSDIYNTILYPKTGADLPCFG  

usage_00134.pdb        55  L-KFSDKKVIIVFDFQHPREKYLFSVDGLPEDDGKYRFFE-GNHFSKNIFVRYC  106
usage_00142.pdb        58  LMKFSDKKVIIVFDFQHPREKYLFSVDGLPEDDGKYRFFEMGNHFSKNIFVRYC  111
usage_00143.pdb        59  LMKFSDKKVIIVFDFQHPREKYLFSVDGLPEDDGKYRFFEMGNHFSKNIFVRYC  112
usage_00144.pdb        59  LMKFSDKKVIIVFDFQHPREKYLFSVDGLPEDDGKYRFFEMGNHFSKNIFVRYC  112
usage_00145.pdb        61  LMKFSDKKVIIVFDFQHPREKYLFSVDGLPEDDGKYRFFEMGNHFSKNIFVRYC  114
usage_00383.pdb        57  LMKFSDKKVIIVFDFQHPREKYLFSVDGLPEDDGKYRFFEMGNHFSKNIFVRYC  110
usage_00384.pdb        57  LMKFSDKKVIIVFDFQHPREKYLFSVDGLPED----RFFEMGNHFSKNIFVRYC  106
usage_00385.pdb        57  LMKFSDKKVIIVFDFQHPREKYLFSVDGLPED----RFFEMGNHFSKNIFVRYC  106
usage_00386.pdb        57  LMKFSDKKVIIVFDFQHPREKYLFSVDGLPEDDGKYRFFEMGNHFSKNIFVRYC  110
usage_00387.pdb        61  LMKFSDKKVIIVFDFQHPREKYLFSVDGLPEDDGKYRFFEMGNHFSKNIFVRYC  114
usage_00388.pdb        61  LMKFSDKKVIIVFDFQHPREKYLFSVDGLPEDDGKYRFFEMGNHFSKNIFVRYC  114
usage_00799.pdb        56  L-KFSDKKVIIVFDFQHPREKYLFSVDGLPEDGK-YRFFE-GNHFSKNIFVRYC  106
usage_00800.pdb        56  L-KFSDKKVIIVFDFQHPREKYLFSVDGLPEDDGKYRFFE-GNHFSKNIFVRYC  107
usage_00801.pdb        56  L-KFSDKKVIIVFDFQHPREKYLFSVDGLPEDDGKYRFFE-GNHFSKNIFVRYC  107
usage_00802.pdb        56  L-KFSDKKVIIVFDFQHPREKYLFSVDGLPEDDGKYRFFE-GNHFSKNIFVRYC  107
                           L KFSDKKVIIVFDFQHPREKYLFSVDGLPED    RFFE GNHFSKNIFVRYC


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