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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 23:11:30 2021
# Report_file: c_1491_194.html
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#====================================
# Aligned_structures: 11
#   1: usage_00714.pdb
#   2: usage_00715.pdb
#   3: usage_00720.pdb
#   4: usage_00721.pdb
#   5: usage_00738.pdb
#   6: usage_00986.pdb
#   7: usage_01101.pdb
#   8: usage_01414.pdb
#   9: usage_02024.pdb
#  10: usage_03137.pdb
#  11: usage_03138.pdb
#
# Length:         34
# Identity:        1/ 34 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 34 ( 17.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 34 ( 61.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00714.pdb         1  --QEF---L------DEFPEQRNLTNALSEAVRA   23
usage_00715.pdb         1  -YQEF---L------DEFPEQRNLTNALSEAVRA   24
usage_00720.pdb         1  --QEF---L------DEFPEQRNLTNALSEAVRA   23
usage_00721.pdb         1  -YQEF---L------DEFPEQRNLTNALSEAVRA   24
usage_00738.pdb         1  -FWDF---L------DKNPEYNTSFNDAMAS---   21
usage_00986.pdb         1  -----GTRFLATRECPIHPAVKAAIRA-------   22
usage_01101.pdb         1  GYQEF---L------DEFPEQRNLTNALSEAVRA   25
usage_01414.pdb         1  --QEF---L------DEFPEQRNLTNALSEAVRA   23
usage_02024.pdb         1  --QEF---L------DEFPEQRNLTNALSEAVRA   23
usage_03137.pdb         1  -YQEF---L------DEFPEQRNLTNALSEAVRA   24
usage_03138.pdb         1  --QEF---L------DEFPEQRNLTNALSEAV--   21
                                   l      d  Pe     na       


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