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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 02:32:09 2021
# Report_file: c_1441_80.html
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#====================================
# Aligned_structures: 20
#   1: usage_00074.pdb
#   2: usage_00334.pdb
#   3: usage_00335.pdb
#   4: usage_00492.pdb
#   5: usage_00493.pdb
#   6: usage_00661.pdb
#   7: usage_00662.pdb
#   8: usage_00663.pdb
#   9: usage_00667.pdb
#  10: usage_00668.pdb
#  11: usage_00669.pdb
#  12: usage_00674.pdb
#  13: usage_00873.pdb
#  14: usage_00899.pdb
#  15: usage_00900.pdb
#  16: usage_01023.pdb
#  17: usage_01024.pdb
#  18: usage_01036.pdb
#  19: usage_01719.pdb
#  20: usage_01720.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 16 ( 56.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  GDIMLIKDHINL----   12
usage_00334.pdb         1  GTPVLLSDHINL----   12
usage_00335.pdb         1  GTPVLLSDHINL----   12
usage_00492.pdb         1  -QPVLISDHLNL----   11
usage_00493.pdb         1  -QPVLISDHLNL----   11
usage_00661.pdb         1  GQPVLISDHLNL----   12
usage_00662.pdb         1  -QPVLISDHLNL----   11
usage_00663.pdb         1  -QPVLISDHLNL----   11
usage_00667.pdb         1  SDVLIIEDHINL----   12
usage_00668.pdb         1  SDVLIIEDHINL----   12
usage_00669.pdb         1  -DVLIIEDHINL----   11
usage_00674.pdb         1  GDIMLIRDHINL----   12
usage_00873.pdb         1  -AVDIKKY-----SNY   10
usage_00899.pdb         1  -GQTVFLNTSMDN---   12
usage_00900.pdb         1  -GQTVFLNTSMDN---   12
usage_01023.pdb         1  -QPVLISDHLNL----   11
usage_01024.pdb         1  -QPVLISDHLNL----   11
usage_01036.pdb         1  GTLMAISDHINL----   12
usage_01719.pdb         1  GQPVLISDHLNL----   12
usage_01720.pdb         1  -QPVLISDHLNL----   11
                                           


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