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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 23:16:27 2021
# Report_file: c_1442_139.html
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#====================================
# Aligned_structures: 16
#   1: usage_02532.pdb
#   2: usage_04675.pdb
#   3: usage_07657.pdb
#   4: usage_09659.pdb
#   5: usage_15158.pdb
#   6: usage_16520.pdb
#   7: usage_16521.pdb
#   8: usage_16522.pdb
#   9: usage_16523.pdb
#  10: usage_16524.pdb
#  11: usage_16525.pdb
#  12: usage_16526.pdb
#  13: usage_16527.pdb
#  14: usage_16528.pdb
#  15: usage_16529.pdb
#  16: usage_16530.pdb
#
# Length:         11
# Identity:        1/ 11 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 11 ( 18.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 11 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02532.pdb         1  GARNRDGLATP   11
usage_04675.pdb         1  HGKKIDGVWNG   11
usage_07657.pdb         1  SMSLPDGFYIR   11
usage_09659.pdb         1  PGADKQGVFTP   11
usage_15158.pdb         1  HGKKIDGVWNG   11
usage_16520.pdb         1  SGSTHDGIYNP   11
usage_16521.pdb         1  SGSTHDGIYNP   11
usage_16522.pdb         1  SGSTHDGIYNP   11
usage_16523.pdb         1  SGSTHDGIYNP   11
usage_16524.pdb         1  SGSTHDGIYNP   11
usage_16525.pdb         1  SGSTHDGIYNP   11
usage_16526.pdb         1  SGSTHDGIYNP   11
usage_16527.pdb         1  SGSTHDGIYNP   11
usage_16528.pdb         1  SGSTHDGIYNP   11
usage_16529.pdb         1  SGSTHDGIYNP   11
usage_16530.pdb         1  SGSTHDGIYNP   11
                                dG    


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