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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 02:07:03 2021
# Report_file: c_1475_95.html
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#====================================
# Aligned_structures: 18
#   1: usage_00030.pdb
#   2: usage_00107.pdb
#   3: usage_00334.pdb
#   4: usage_00335.pdb
#   5: usage_00336.pdb
#   6: usage_00343.pdb
#   7: usage_00344.pdb
#   8: usage_00345.pdb
#   9: usage_00346.pdb
#  10: usage_00347.pdb
#  11: usage_00348.pdb
#  12: usage_00580.pdb
#  13: usage_00628.pdb
#  14: usage_00629.pdb
#  15: usage_00630.pdb
#  16: usage_00631.pdb
#  17: usage_00819.pdb
#  18: usage_01219.pdb
#
# Length:         17
# Identity:        1/ 17 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 17 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 17 ( 41.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  --RPEWMILEAVPVL--   13
usage_00107.pdb         1  DPNWLRRQVGVV-----   12
usage_00334.pdb         1  DPNWLRRQVGVV-----   12
usage_00335.pdb         1  DPNWLRRQVGVV-----   12
usage_00336.pdb         1  DPNWLRRQVGVV-----   12
usage_00343.pdb         1  DPNWLRRQVGVV---L-   13
usage_00344.pdb         1  -PNWLRRQVGVV---LQ   13
usage_00345.pdb         1  DPNWLRRQVGVV-----   12
usage_00346.pdb         1  DPNWLRRQVGVV-----   12
usage_00347.pdb         1  DPNWLRRQVGVV-----   12
usage_00348.pdb         1  DPNWLRRQVGVV-----   12
usage_00580.pdb         1  --PSWLERLSFV---D-   11
usage_00628.pdb         1  DPNWLRRQVGVV---L-   13
usage_00629.pdb         1  DPNWLRRQVGVV---L-   13
usage_00630.pdb         1  DPNWLRRQVGVV---L-   13
usage_00631.pdb         1  DPNWLRRQVGVV-----   12
usage_00819.pdb         1  DPNWLRRQVGVV-----   12
usage_01219.pdb         1  NLEFLRKNVAVV-----   12
                                      V     


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