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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 23:08:18 2021
# Report_file: c_1442_1677.html
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#====================================
# Aligned_structures: 9
#   1: usage_05170.pdb
#   2: usage_05171.pdb
#   3: usage_10200.pdb
#   4: usage_13347.pdb
#   5: usage_16882.pdb
#   6: usage_18156.pdb
#   7: usage_18260.pdb
#   8: usage_19542.pdb
#   9: usage_19787.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 18 ( 61.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05170.pdb         1  --ACTCSNN-IV----DC   11
usage_05171.pdb         1  --ACTCSNN-IV----DC   11
usage_10200.pdb         1  --LCYCRRR-FC----VC   11
usage_13347.pdb         1  ----SCTGK-FGYILC--   11
usage_16882.pdb         1  --VCRCDAG-FI----YC   11
usage_18156.pdb         1  --YCTVNND-EG----EW   11
usage_18260.pdb         1  --QCSCSGT-TV----DC   11
usage_19542.pdb         1  -IGCSCTDK-VC----YL   12
usage_19787.pdb         1  V-CSCNNNKNSV----DC   13
                                             


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