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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 23:13:27 2021
# Report_file: c_1445_1126.html
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#====================================
# Aligned_structures: 13
#   1: usage_01421.pdb
#   2: usage_04314.pdb
#   3: usage_08228.pdb
#   4: usage_11074.pdb
#   5: usage_11075.pdb
#   6: usage_12045.pdb
#   7: usage_12059.pdb
#   8: usage_12084.pdb
#   9: usage_12779.pdb
#  10: usage_14157.pdb
#  11: usage_14158.pdb
#  12: usage_16041.pdb
#  13: usage_16352.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 37 ( 83.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01421.pdb         1  -------SAAYVLWD-NGAKNLYRVG-----------   18
usage_04314.pdb         1  -------FI-ER-NIQG-KNYKIFLI--------S-G   18
usage_08228.pdb         1  -------RK-VI-YVPG-KLLNLVV---------G--   16
usage_11074.pdb         1  -----------------SIGICGFEHGVRQLAVLG--   18
usage_11075.pdb         1  -----SIGI-CG-FEHG-VRQLAVL---------G--   18
usage_12045.pdb         1  -------RAVINIRD-DGKRELLVEG-----------   18
usage_12059.pdb         1  -------RAVINIRD-DGKRELLVEG-----------   18
usage_12084.pdb         1  -------RAVINIRD-DGKRELLVEG-----------   18
usage_12779.pdb         1  -------KAMVSRFS-DGEIQVEIQE-----------   18
usage_14157.pdb         1  -------FQVAYIMPGTKESILV-DG-----------   18
usage_14158.pdb         1  -------FQVAYIMPGTKESILV-DG-----------   18
usage_16041.pdb         1  TAVVK-----------LESKLDYQLR-----I---SR   18
usage_16352.pdb         1  --------GWWVTNLRTDEQGLIVED-----------   18
                                                                


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