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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 01:29:10 2021
# Report_file: c_1457_89.html
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#====================================
# Aligned_structures: 15
#   1: usage_00230.pdb
#   2: usage_00231.pdb
#   3: usage_01252.pdb
#   4: usage_01585.pdb
#   5: usage_01589.pdb
#   6: usage_01590.pdb
#   7: usage_01591.pdb
#   8: usage_01687.pdb
#   9: usage_01688.pdb
#  10: usage_01689.pdb
#  11: usage_01990.pdb
#  12: usage_02102.pdb
#  13: usage_02103.pdb
#  14: usage_02651.pdb
#  15: usage_02652.pdb
#
# Length:         14
# Identity:        1/ 14 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 14 ( 35.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 14 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00230.pdb         1  SFGAIGA-RTTESQ   13
usage_00231.pdb         1  SFGAIGA-RTTESQ   13
usage_01252.pdb         1  SFASGGDPDTAEY-   13
usage_01585.pdb         1  SWGAIGA-RTTESQ   13
usage_01589.pdb         1  SWGAIGA-RTTESQ   13
usage_01590.pdb         1  SWGAIGA-RTTESQ   13
usage_01591.pdb         1  SWGAIGA-RTTES-   12
usage_01687.pdb         1  SWGAIGA-RTTESQ   13
usage_01688.pdb         1  SWGAIGA-RTTESQ   13
usage_01689.pdb         1  SWGAIGA-RTTESQ   13
usage_01990.pdb         1  HGTFITG-QELEAQ   13
usage_02102.pdb         1  SWGAIGA-RTTESQ   13
usage_02103.pdb         1  SWGAIGA-RTTESQ   13
usage_02651.pdb         1  SWGAIGA-RTTES-   12
usage_02652.pdb         1  SWGAIGA-RTTES-   12
                           s   ig   t E  


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