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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 23:12:31 2021
# Report_file: c_1395_61.html
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#====================================
# Aligned_structures: 12
#   1: usage_00039.pdb
#   2: usage_00040.pdb
#   3: usage_00271.pdb
#   4: usage_00287.pdb
#   5: usage_00731.pdb
#   6: usage_00732.pdb
#   7: usage_01243.pdb
#   8: usage_01517.pdb
#   9: usage_01518.pdb
#  10: usage_01519.pdb
#  11: usage_01520.pdb
#  12: usage_01521.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 34 (  0.0%)  (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_00039.pdb         1  -PQKIEIFKSLDNWAEENILV----HL-------   22
usage_00040.pdb         1  PPQKIEIFKSLDNWAEENILV----H--------   22
usage_00271.pdb         1  ---LNDVYYKMFKSLEAKADDLTYFNDE------   25
usage_00287.pdb         1  -------PARDLDKFIEDHLL-------------   14
usage_00731.pdb         1  -PQKIEIFKSLDNWAEENILV----H--------   21
usage_00732.pdb         1  -PQKIEIFKSLDNWAEENILV----H--------   21
usage_01243.pdb         1  --------EQVREILHRIYYP----EE-GITISY   21
usage_01517.pdb         1  -PQKIEIFKSLDNWAEENILV----HL-K-----   23
usage_01518.pdb         1  --QKIEIFKSLDNWAEENILV----HL-K-----   22
usage_01519.pdb         1  -PQKIEIFKSLDNWAEENILV----HL-K-----   23
usage_01520.pdb         1  --QKIEIFKSLDNWAEENILV----HL-K-----   22
usage_01521.pdb         1  -PQKIEIFKSLDNWAEENILV----HL-K-----   23
                                                             


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