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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 23:32:53 2021
# Report_file: c_1033_100.html
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#====================================
# Aligned_structures: 6
#   1: usage_00231.pdb
#   2: usage_00232.pdb
#   3: usage_00233.pdb
#   4: usage_00234.pdb
#   5: usage_00235.pdb
#   6: usage_00295.pdb
#
# Length:         68
# Identity:        9/ 68 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 68 ( 42.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 68 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00231.pdb         1  TKVIVVNGPNQ---------------DLDTLRKLCAEWGKDLGLEVEVRQTDDEAEMVRW   45
usage_00232.pdb         1  -MVLILNGPN-LNLLGRREPEVYGRTTLEELEALCEAWGAELGLGVVFRQTNYEGQLIEW   58
usage_00233.pdb         1  -MVLILNGPN-LNLLGRREPEVYGRTTLEELEALCEAWGAELGLGVVFRQTNYEGQLIEW   58
usage_00234.pdb         1  -MVLILNGPN-LNLLGRREPEVYGRTTLEELEALCEAWGAELGLGVVFRQTNYEGQLIEW   58
usage_00235.pdb         1  -MVLILNGPN-LNLLGRREPEVYGRTTLEELEALCEAWGAELGLGVVFRQTNYEGQLIEW   58
usage_00295.pdb         1  -TILVIHGPN-LNLLGKREPEVYGHLTLDNINRQLIAQAEQASITLDTFQSNWEGAIVDR   58
                             vl  nGPN                tL  l  lc awg  lgl v  rQtn Eg    w

usage_00231.pdb        46  MHQAADEK   53
usage_00232.pdb        59  VQQAHQEG   66
usage_00233.pdb        59  VQQAHQEG   66
usage_00234.pdb        59  VQQAHQEG   66
usage_00235.pdb        59  VQQAHQEG   66
usage_00295.pdb        59  IHQAQTEG   66
                             QA  Eg


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