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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 02:40:08 2021
# Report_file: c_1179_16.html
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#====================================
# Aligned_structures: 21
#   1: usage_00026.pdb
#   2: usage_00071.pdb
#   3: usage_00072.pdb
#   4: usage_00073.pdb
#   5: usage_00104.pdb
#   6: usage_00112.pdb
#   7: usage_00113.pdb
#   8: usage_00116.pdb
#   9: usage_00126.pdb
#  10: usage_00248.pdb
#  11: usage_00279.pdb
#  12: usage_00280.pdb
#  13: usage_00281.pdb
#  14: usage_00312.pdb
#  15: usage_00317.pdb
#  16: usage_00318.pdb
#  17: usage_00319.pdb
#  18: usage_00320.pdb
#  19: usage_00321.pdb
#  20: usage_00367.pdb
#  21: usage_00368.pdb
#
# Length:         22
# Identity:        2/ 22 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 22 ( 18.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 22 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  -GVVLLDDGTRIAADMVVVGIG   21
usage_00071.pdb         1  -LLIKLKDGRKVETDHIVTA--   19
usage_00072.pdb         1  RLLIKLKDGRKVETDHIVTAVG   22
usage_00073.pdb         1  -LLIKLKDGRKVETDHIVTAVG   21
usage_00104.pdb         1  -NTVTTQSGKKIEYDYLVIA--   19
usage_00112.pdb         1  -LLIKLKDGRKVETDHIVT---   18
usage_00113.pdb         1  -LLIKLKDGRKVETDHIVT---   18
usage_00116.pdb         1  -AVVRLKSGSVIQTDLILAI-G   20
usage_00126.pdb         1  -LLIKLKDGRKVETDHIVAAVG   21
usage_00248.pdb         1  -LLIKLKDGRKVETDHIVAAVG   21
usage_00279.pdb         1  -LLIKLKDGRKVETDHIVAAVG   21
usage_00280.pdb         1  -LLIKLKDGRKVETDHIVAAVG   21
usage_00281.pdb         1  -LLIKLKDGRKVETDHIVAAVG   21
usage_00312.pdb         1  -LLIKLKDGRKVETDHIVAAVG   21
usage_00317.pdb         1  -LLIKLKDGRKVETDHIVAAVG   21
usage_00318.pdb         1  -LLIKLKDGRKVETDHIVAAVG   21
usage_00319.pdb         1  -LLIKLKDGRKVETDHIVAAVG   21
usage_00320.pdb         1  -LLIKLKDGRKVETDHIVAAVG   21
usage_00321.pdb         1  -LLIKLKDGRKVETDHIVA---   18
usage_00367.pdb         1  KLLIKLKDGRKVETDHIVAA--   20
usage_00368.pdb         1  -LLIKLKDGRKVETDHIVAA--   19
                                l  G     D  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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