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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 23:07:03 2021
# Report_file: c_1442_1075.html
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#====================================
# Aligned_structures: 8
#   1: usage_01030.pdb
#   2: usage_02864.pdb
#   3: usage_09265.pdb
#   4: usage_10125.pdb
#   5: usage_10260.pdb
#   6: usage_11162.pdb
#   7: usage_20263.pdb
#   8: usage_20264.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 14 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 14 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01030.pdb         1  -KWVGYRCNCYFIS   13
usage_02864.pdb         1  --WLGVRDKCFYFS   12
usage_09265.pdb         1  -NWKSFSSNCYFIS   13
usage_10125.pdb         1  NFVVQVCNARITC-   13
usage_10260.pdb         1  -DWEFYQARCFFLS   13
usage_11162.pdb         1  --WTFFQGNCYFMS   12
usage_20263.pdb         1  -KWVGYRCNCYFIS   13
usage_20264.pdb         1  -KWVGYRCNCYFIS   13
                             w      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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