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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 02:57:20 2021
# Report_file: c_1340_29.html
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#====================================
# Aligned_structures: 23
#   1: usage_00013.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00038.pdb
#   5: usage_00082.pdb
#   6: usage_00085.pdb
#   7: usage_00086.pdb
#   8: usage_00088.pdb
#   9: usage_00095.pdb
#  10: usage_00148.pdb
#  11: usage_00156.pdb
#  12: usage_00180.pdb
#  13: usage_00220.pdb
#  14: usage_00230.pdb
#  15: usage_00247.pdb
#  16: usage_00267.pdb
#  17: usage_00317.pdb
#  18: usage_00344.pdb
#  19: usage_00409.pdb
#  20: usage_00410.pdb
#  21: usage_00415.pdb
#  22: usage_00439.pdb
#  23: usage_00456.pdb
#
# Length:         28
# Identity:        8/ 28 ( 28.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 28 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 28 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  --VEILFEAGASAELDDCRGVSENVILG   26
usage_00018.pdb         1  --VEILFEAGASAELDDCRGVSENVILG   26
usage_00019.pdb         1  ETVEILFEAGASAELDDCRGVSENVILG   28
usage_00038.pdb         1  ETVEILFEAGASAELDDCRGVSENVILG   28
usage_00082.pdb         1  --VEILFEAGASAELDDCRGVSENVILG   26
usage_00085.pdb         1  --VEILFEAGASAELDDCRGVSENVILG   26
usage_00086.pdb         1  --VEILFEAGASAELDDCRGVSENVILG   26
usage_00088.pdb         1  --VEILFEAGASAELDDCRGVSENVILG   26
usage_00095.pdb         1  -TVEILFEAGASAELDDCRGVSENVILG   27
usage_00148.pdb         1  NTTHVLTEAAIAGKKDELIGLKENVILG   28
usage_00156.pdb         1  -TVEILFEAGASAELDDCRGVSENVILG   27
usage_00180.pdb         1  -TTHVLTEAAIAGKKDELIGLKENVILG   27
usage_00220.pdb         1  -TVEILFEAGASAELDDCRGVSENVILG   27
usage_00230.pdb         1  --VEILFEAGASAELDDCRGVSENVILG   26
usage_00247.pdb         1  -TVEILFEAGASAELDDCRGVSENVILG   27
usage_00267.pdb         1  ---EILFEAGASAELDDCRGVSENVIL-   24
usage_00317.pdb         1  --VEILFEAGASAELDDCRGVSENVILG   26
usage_00344.pdb         1  --VDVLMEAAAHGESDPMKGVSENIMLG   26
usage_00409.pdb         1  --VDVLMEAAAHGESDPMKGVSENIMLG   26
usage_00410.pdb         1  --VDVLMEAAAHGESDPMKGVSENIMLG   26
usage_00415.pdb         1  -TVEILFEAGASAELDDCRGVSENVILG   27
usage_00439.pdb         1  -TVEILFEAGASAELDDCRGVSENVILG   27
usage_00456.pdb         1  --VEILFEAGASAELDDCRGVSENVILG   26
                                L EA      D   G  EN  L 


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