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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 02:17:57 2021
# Report_file: c_1302_32.html
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#====================================
# Aligned_structures: 19
#   1: usage_00338.pdb
#   2: usage_00339.pdb
#   3: usage_00340.pdb
#   4: usage_00341.pdb
#   5: usage_00342.pdb
#   6: usage_00895.pdb
#   7: usage_00896.pdb
#   8: usage_00897.pdb
#   9: usage_00898.pdb
#  10: usage_00899.pdb
#  11: usage_00934.pdb
#  12: usage_00935.pdb
#  13: usage_00936.pdb
#  14: usage_00937.pdb
#  15: usage_00938.pdb
#  16: usage_00939.pdb
#  17: usage_01092.pdb
#  18: usage_01163.pdb
#  19: usage_01386.pdb
#
# Length:         31
# Identity:       13/ 31 ( 41.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 31 ( 83.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 31 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00338.pdb         1  -PYEFFEECQKKYGDIFSFVLLGRVMTVYLG   30
usage_00339.pdb         1  -PYEFFEECQKKYGDIFSFVLLGRVMTVYLG   30
usage_00340.pdb         1  -PYEFFEECQKKYGDIFSFVLLGRVMTVYLG   30
usage_00341.pdb         1  -PYEFFEECQKKYGDIFSFVLLGRVMTVYLG   30
usage_00342.pdb         1  -PYEFFEECQKKYGDIFSFVLLGRVMTVYLG   30
usage_00895.pdb         1  -PYEFFEECQKKYGDIFSFVLLGRVMTVYLG   30
usage_00896.pdb         1  -PYEFFEECQKKYGDIFSFVLLGRVMTVYLG   30
usage_00897.pdb         1  -PYEFFEECQKKYGDIFSFVLLGRVMTVYLG   30
usage_00898.pdb         1  KPYEFFEECQKKYGDIFSFVLLGRVMTVYLG   31
usage_00899.pdb         1  -PYEFFEECQKKYGDIFSFVLLGRVMTVYLG   30
usage_00934.pdb         1  -PYEFFEECQKKYGDIFSFVLLGRVMTVYLG   30
usage_00935.pdb         1  -PYEFFEECQKKYGDIFSFVLLGRVMTVYLG   30
usage_00936.pdb         1  -PYEFFEECQKKYGDIFSFVLLGRVMTVYLG   30
usage_00937.pdb         1  -PYEFFEECQKKYGDIFSFVLLGRVMTVYLG   30
usage_00938.pdb         1  -PYEFFEECQKKYGDIFSFVLLGRVMTVYLG   30
usage_00939.pdb         1  -PYEFFEECQKKYGDIFSFVLLGRVMTVYLG   30
usage_01092.pdb         1  -PIEFLENAYEKYGPVFSFTMVGKTFTYLL-   29
usage_01163.pdb         1  -PYEFFEDCQKKYGDIFSFMLLGRIMTVYLG   30
usage_01386.pdb         1  -PYEFFEECQKKYGDIFSFVLLGRVMTVYLG   30
                            PyEFfE cqkKYGdiFSF llGr mTvyL 


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