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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 02:57:21 2021
# Report_file: c_1341_12.html
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#====================================
# Aligned_structures: 23
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00039.pdb
#   4: usage_00193.pdb
#   5: usage_00194.pdb
#   6: usage_00195.pdb
#   7: usage_00196.pdb
#   8: usage_00197.pdb
#   9: usage_00198.pdb
#  10: usage_00199.pdb
#  11: usage_00200.pdb
#  12: usage_00201.pdb
#  13: usage_00202.pdb
#  14: usage_00203.pdb
#  15: usage_00204.pdb
#  16: usage_00205.pdb
#  17: usage_00297.pdb
#  18: usage_00298.pdb
#  19: usage_00299.pdb
#  20: usage_00472.pdb
#  21: usage_00589.pdb
#  22: usage_00590.pdb
#  23: usage_00591.pdb
#
# Length:         38
# Identity:        2/ 38 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 38 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 38 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00038.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00039.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00193.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00194.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00195.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00196.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00197.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00198.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00199.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00200.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00201.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00202.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00203.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00204.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00205.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00297.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00298.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00299.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00472.pdb         1  GLHVAAAVSHALR---P-GDQLVLG-ASNPVRDVALAG   33
usage_00589.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00590.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
usage_00591.pdb         1  -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK--   35
                            pafciAaatrtv   g lgivlgG gngeqiaank  


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