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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 23:40:44 2021
# Report_file: c_0464_70.html
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#====================================
# Aligned_structures: 7
#   1: usage_00951.pdb
#   2: usage_00952.pdb
#   3: usage_00953.pdb
#   4: usage_00954.pdb
#   5: usage_00955.pdb
#   6: usage_01315.pdb
#   7: usage_01316.pdb
#
# Length:        105
# Identity:       93/105 ( 88.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     94/105 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/105 (  7.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00951.pdb         1  MFMPVLNCGQML-DEAAGTETPTSDEWYLGSLEASTELLEKGYVPVSVGGDGSATLSMVE   59
usage_00952.pdb         1  -FMPVLNCGQMLD-E--GTETPTSDEWYLGSLEASTELLEKGYVPVSVGGDGSATLSMVE   56
usage_00953.pdb         1  MFMPVLNCGQML-DEAAGTETPTSDEWYLGSLEASTELLEKGYVPVSVGGDGSATLSMVE   59
usage_00954.pdb         1  MFMPVLNCGQML-DEAAGTETPTSDEWYLGSLEASTELLEKGYVPVSVGGDGSATLSMVE   59
usage_00955.pdb         1  MFMPVLNCGQML-DEAAGTETPTSDEWYLGSLEASTELLEKGYVPVSVGGDGSATLSMVE   59
usage_01315.pdb         1  --FPVLNCGQ-L-DEAAGTETPTSDEWYLGSLEASTELLEKGYVPVSVGGDGSATLS-VE   55
usage_01316.pdb         1  --FPVLNCGQ-L-DEAAGTETPTSDEWYLGSLEASTELLEKGYVPVSVGGDGSATLS-VE   55
                              PVLNCGQ L  E  GTETPTSDEWYLGSLEASTELLEKGYVPVSVGGDGSATLS VE

usage_00951.pdb        60  AYKRLFPSDDIVIVHFSARPSVSDPRSPLRVLLDKGLLKGVVSVG  104
usage_00952.pdb        57  AYKRLFPSDDIVIVHFDAHPSVSDPRSPLRVLLDKGLLKGVVSVG  101
usage_00953.pdb        60  AYKRLFPSDDIVIVHFDARPDVSDPRSPLRVLLDKGLLKGVVSVG  104
usage_00954.pdb        60  AYKRLFPSDDIVIVHFDARPDVSDPRSPLRVLLDKGLLKGVVSVG  104
usage_00955.pdb        60  AYKRLFPSDDIVIVHFDARPDVSDPRSPLRVLLDKGLLKGVVSVG  104
usage_01315.pdb        56  AYKRLFPSDDIVIVHFSARPSVSDPRSPLRVLLDKGLLKGVVSVG  100
usage_01316.pdb        56  AYKRLFPSDDIVIVHFSARPSVSDPRSPLRVLLDKGLLKGVVSVG  100
                           AYKRLFPSDDIVIVHF ArP VSDPRSPLRVLLDKGLLKGVVSVG


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