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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: Wed Jan 20 23:45:29 2021
# Report_file: c_1457_157.html
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#====================================
# Aligned_structures: 7
#   1: usage_01024.pdb
#   2: usage_01148.pdb
#   3: usage_01295.pdb
#   4: usage_01908.pdb
#   5: usage_02167.pdb
#   6: usage_02697.pdb
#   7: usage_02698.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 22 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 22 ( 68.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01024.pdb         1  ---AATRAGY--A-----GG--   10
usage_01148.pdb         1  ---DVYSDAY--NYGSIL----   13
usage_01295.pdb         1  P--IYGEAGD--S-----GS--   11
usage_01908.pdb         1  EKLAGMTGTADT----------   12
usage_02167.pdb         1  ---QFTNPKT--D-----S-SY   11
usage_02697.pdb         1  P--IYGEAGD--S-----GS--   11
usage_02698.pdb         1  P--IYGEAGD--S-----GS--   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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