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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 23:19:09 2021
# Report_file: c_1491_166.html
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#====================================
# Aligned_structures: 19
#   1: usage_01311.pdb
#   2: usage_01761.pdb
#   3: usage_01762.pdb
#   4: usage_01763.pdb
#   5: usage_01764.pdb
#   6: usage_01765.pdb
#   7: usage_01766.pdb
#   8: usage_01767.pdb
#   9: usage_01768.pdb
#  10: usage_01769.pdb
#  11: usage_01770.pdb
#  12: usage_01771.pdb
#  13: usage_01772.pdb
#  14: usage_03331.pdb
#  15: usage_03332.pdb
#  16: usage_03333.pdb
#  17: usage_03334.pdb
#  18: usage_03335.pdb
#  19: usage_03336.pdb
#
# Length:         22
# Identity:        1/ 22 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 22 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 22 ( 54.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01311.pdb         1  P-DV----FTQALYQEIPGLDS   17
usage_01761.pdb         1  -INVVNALAYEDFVKLFG----   17
usage_01762.pdb         1  -INVVNALAYEDFVKLFG----   17
usage_01763.pdb         1  -INVVNALAYEDFVKLFG----   17
usage_01764.pdb         1  -INVVNALAYEDFVKLFG----   17
usage_01765.pdb         1  -INVVNALAYEDFVKLFG----   17
usage_01766.pdb         1  -INVVNALAYEDFVKL------   15
usage_01767.pdb         1  -INVVNALAYEDFVKL------   15
usage_01768.pdb         1  -INVVNALAYEDFVKLFG----   17
usage_01769.pdb         1  -INVVNALAYEDFVKLFG----   17
usage_01770.pdb         1  -INVVNALAYEDFVKLFG----   17
usage_01771.pdb         1  -INVVNALAYEDFVKLFG----   17
usage_01772.pdb         1  -INVVNALAYEDFVKL------   15
usage_03331.pdb         1  -INVVNALAYEDFVKL------   15
usage_03332.pdb         1  -INVVNALAYEDFVKL------   15
usage_03333.pdb         1  -INVVNALAYEDFVKLFG----   17
usage_03334.pdb         1  -INVVNALAYEDFVKLFG----   17
usage_03335.pdb         1  -INVVNALAYEDFVKL------   15
usage_03336.pdb         1  -INVVNALAYEDFVKL------   15
                             nV    ayedfvkl      


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