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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 02:31:49 2021
# Report_file: c_1405_71.html
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#====================================
# Aligned_structures: 20
#   1: usage_00295.pdb
#   2: usage_00296.pdb
#   3: usage_00592.pdb
#   4: usage_00979.pdb
#   5: usage_01340.pdb
#   6: usage_01341.pdb
#   7: usage_01343.pdb
#   8: usage_01344.pdb
#   9: usage_01345.pdb
#  10: usage_01346.pdb
#  11: usage_01636.pdb
#  12: usage_01642.pdb
#  13: usage_01643.pdb
#  14: usage_01644.pdb
#  15: usage_01645.pdb
#  16: usage_01747.pdb
#  17: usage_01823.pdb
#  18: usage_01824.pdb
#  19: usage_01825.pdb
#  20: usage_01826.pdb
#
# Length:         27
# Identity:       23/ 27 ( 85.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 27 ( 85.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 27 ( 14.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00295.pdb         1  --LLKEQKYDRQLRLWGDHGQEALESA   25
usage_00296.pdb         1  --LLKEQKYDRQLRLWGDHGQEALESA   25
usage_00592.pdb         1  --LLKEQKYDRQLRLWGDHGQEALESA   25
usage_00979.pdb         1  ----KEQKYDRQLRLWGDHGQEALESA   23
usage_01340.pdb         1  --LLKEQKYDRQLRLWGDHGQEALESA   25
usage_01341.pdb         1  --LLKEQKYDRQLRLWGDHGQEALESA   25
usage_01343.pdb         1  -KLLKEQKYDRQLRLWGDHGQEALESA   26
usage_01344.pdb         1  --LLKEQKYDRQLRLWGDHGQEALESA   25
usage_01345.pdb         1  --LLKEQKYDRQLRLWGDHGQEALESA   25
usage_01346.pdb         1  --LLKEQKYDRQLRLWGDHGQEALESA   25
usage_01636.pdb         1  ---LKEQKYDRQLRLWGDHGQEALESA   24
usage_01642.pdb         1  --LLKEQKYDRQLRLWGDHGQEALESA   25
usage_01643.pdb         1  --LLKEQKYDRQLRLWGDHGQEALESA   25
usage_01644.pdb         1  --LLKEQKYDRQLRLWGDHGQEALESA   25
usage_01645.pdb         1  --LLKEQKYDRQLRLWGDHGQEALESA   25
usage_01747.pdb         1  GKLLKEQKYDRQLRLWGDHGQEALESA   27
usage_01823.pdb         1  -KLLKEQKYDRQLRLWGDHGQEALESA   26
usage_01824.pdb         1  --LLKEQKYDRQLRLWGDHGQEALESA   25
usage_01825.pdb         1  --LLKEQKYDRQLRLWGDHGQEALESA   25
usage_01826.pdb         1  -KLLKEQKYDRQLRLWGDHGQEALESA   26
                               KEQKYDRQLRLWGDHGQEALESA


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