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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 00:12:55 2021
# Report_file: c_1227_286.html
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#====================================
# Aligned_structures: 9
#   1: usage_00011.pdb
#   2: usage_00366.pdb
#   3: usage_00778.pdb
#   4: usage_01245.pdb
#   5: usage_01432.pdb
#   6: usage_02192.pdb
#   7: usage_02214.pdb
#   8: usage_02790.pdb
#   9: usage_02792.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 58 (  1.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 58 ( 81.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  --A----------FRS---------------Q-GQSLTYQELWEQSDRAAAAIQKRI-   29
usage_00366.pdb         1  ---------A-IISAEP------KFPSEFPE-----SNFLEICEVTKKLASGISRKG-   36
usage_00778.pdb         1  ---------A-IIFEGDE-----PG------Q-GYSITYKELLEEVCQVAQVLTYSMG   36
usage_01245.pdb         1  ---AVISE-IVDDGQEV-EGRAVRA------A-PGMLRGDECVAFARRWG--------   38
usage_01432.pdb         1  --------DR-VLQMED------FM------EDGIWVASSDYKNA-------------   24
usage_02192.pdb         1  AI------------ETA--------------A-GDKISYAELVARAGRVANVLVAR--   29
usage_02214.pdb         1  ---------A-IIYEADE-----PS------E-SREVSYEELMQETCRVANVLKSYG-   35
usage_02790.pdb         1  ---------A-IIYEADE-----PS------E-SREVSYEELMQETCRVANVLKSYG-   35
usage_02792.pdb         1  ---------A-IIYEADE-----PS------E-SREVSYEELMQETCRVANVLKSY--   34
                                                                   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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