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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 02:05:52 2021
# Report_file: c_1158_29.html
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#====================================
# Aligned_structures: 18
#   1: usage_00043.pdb
#   2: usage_00209.pdb
#   3: usage_00210.pdb
#   4: usage_00211.pdb
#   5: usage_00624.pdb
#   6: usage_00625.pdb
#   7: usage_00626.pdb
#   8: usage_00762.pdb
#   9: usage_00763.pdb
#  10: usage_00764.pdb
#  11: usage_00765.pdb
#  12: usage_00766.pdb
#  13: usage_00767.pdb
#  14: usage_00826.pdb
#  15: usage_00996.pdb
#  16: usage_01015.pdb
#  17: usage_01035.pdb
#  18: usage_01036.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 21 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 21 ( 19.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  ---VAVETPFGRVEARVVHRE   18
usage_00209.pdb         1  -DWVEAWNNHGKVICRVKIRN   20
usage_00210.pdb         1  -DWVEAWNNHGKVICRVKIRN   20
usage_00211.pdb         1  -DWVEAWNNHGKVICRVKIRN   20
usage_00624.pdb         1  --WVEAWNNHGKVICRVKIRN   19
usage_00625.pdb         1  -DWVEAWNNHGKVICRVKIRN   20
usage_00626.pdb         1  -DWVEAWNNHGKVICRVKIRN   20
usage_00762.pdb         1  -DWVEAWNNHGKVICRVKIRN   20
usage_00763.pdb         1  -DWVEAWNNHGKVICRVKIRN   20
usage_00764.pdb         1  -DWVEAWNNHGKVICRVKIRN   20
usage_00765.pdb         1  -DWVEAWNNHGKVICRVKIRN   20
usage_00766.pdb         1  -DWVEAWNNHGKVICRVKIRN   20
usage_00767.pdb         1  --WVEAWNNHGKVICRVKIRN   19
usage_00826.pdb         1  QALILEQQDGKTLASVQHL-E   20
usage_00996.pdb         1  -DIVEVYNDFGSTFAMVYPVA   20
usage_01015.pdb         1  --MAKLFNDFADCEIMVRTAP   19
usage_01035.pdb         1  -DWVEAWNNHGKVICRVKIRN   20
usage_01036.pdb         1  -DWVEAWNNHGKVICRVKIRN   20
                                           v    


#=========================================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.
#
################################################EOF#################################################