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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 23:07:04 2021
# Report_file: c_1442_842.html
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#====================================
# Aligned_structures: 8
#   1: usage_08718.pdb
#   2: usage_08724.pdb
#   3: usage_09635.pdb
#   4: usage_09735.pdb
#   5: usage_13580.pdb
#   6: usage_13582.pdb
#   7: usage_17767.pdb
#   8: usage_19487.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 20 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 20 ( 70.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_08718.pdb         1  ---ECLCGQCVCH-------   10
usage_08724.pdb         1  -RGECLCGQCVCHS------   13
usage_09635.pdb         1  ---RCRCNVCECHS------   11
usage_09735.pdb         1  KNGKCMNRKCKCYY------   14
usage_13580.pdb         1  -RGRCRCNVCECHS------   13
usage_13582.pdb         1  -RGRCRCNVCECHS------   13
usage_17767.pdb         1  -------YFTCQCGSEKCKH   13
usage_19487.pdb         1  -RGRCRCNVCECH-------   12
                                    c c        


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