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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 00:04:55 2021
# Report_file: c_0974_6.html
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#====================================
# Aligned_structures: 9
#   1: usage_00139.pdb
#   2: usage_00687.pdb
#   3: usage_00797.pdb
#   4: usage_00878.pdb
#   5: usage_00893.pdb
#   6: usage_00894.pdb
#   7: usage_01192.pdb
#   8: usage_01193.pdb
#   9: usage_01194.pdb
#
# Length:         64
# Identity:        8/ 64 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 64 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 64 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00139.pdb         1  W-TAGDKTGSGD-YGTTNDIAVIWP-GRAPLVLVTYFTQ-PQQN-AESRRDVLASAARII   55
usage_00687.pdb         1  --WIVGDKTGSGDYGTTNDIAVLWPTKGAPIVLVVYFTQ-REKD-AKPRRDVLASATQII   56
usage_00797.pdb         1  --WRVGDKTGTGGHGTTNDIAVIWPPNRAPIVVAVYYTESQADAEA--RDAVIAEVGRLV   56
usage_00878.pdb         1  --WTAGDKTGSGDYGTTNDIAVIWPQGRAPLVLVTYFTQ-PQQN-AESRRDVLASAARII   56
usage_00893.pdb         1  -GWFIADKSGASKRGSRGIIAALGPDGKPSRIVVIYTTGSQATMDE--RNRQIAEIGASL   57
usage_00894.pdb         1  --WTVGDKTGSGDYGTTNDIAVIWPQGRAPLVLVTYFTQ-PQQN-AESRRDVLASAARII   56
usage_01192.pdb         1  --WTVGDKTGSGDYGTTNDIAVIWPQGRAPLVLVTYFTQ-PQQN-AESRRDVLASAARII   56
usage_01193.pdb         1  --WTVGDKTGSGDYGTTNDIAVIWPQGRAPLVLVTYFTQ-PQQN-AESRRDVLASAARII   56
usage_01194.pdb         1  --WTVGDKTGSGDYGTTNDIAVIWPQGRAPLVLVTYFTQ-PQQN-AESRRDVLASAARII   56
                             w   dk g    GttndIAv wP   ap v v Y T       a  R  v A      

usage_00139.pdb        56  AEGL   59
usage_00687.pdb        57  LSQI   60
usage_00797.pdb        57  AEAF   60
usage_00878.pdb        57  AEGL   60
usage_00893.pdb        58  IKHW   61
usage_00894.pdb        57  AEGL   60
usage_01192.pdb        57  AEGL   60
usage_01193.pdb        57  AEGL   60
usage_01194.pdb        57  AEGL   60
                               


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