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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 02:07:10 2021
# Report_file: c_1156_114.html
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#====================================
# Aligned_structures: 18
#   1: usage_00082.pdb
#   2: usage_00083.pdb
#   3: usage_00084.pdb
#   4: usage_00268.pdb
#   5: usage_00402.pdb
#   6: usage_00403.pdb
#   7: usage_00404.pdb
#   8: usage_00437.pdb
#   9: usage_00634.pdb
#  10: usage_00754.pdb
#  11: usage_00899.pdb
#  12: usage_00905.pdb
#  13: usage_00906.pdb
#  14: usage_00907.pdb
#  15: usage_00932.pdb
#  16: usage_01008.pdb
#  17: usage_01009.pdb
#  18: usage_01043.pdb
#
# Length:         39
# Identity:        2/ 39 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 39 ( 17.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 39 ( 41.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  DDLSFKKGERLQIVNNTEGD-WWLAHSLTTGRTGYIP--   36
usage_00083.pdb         1  EDLSFKKGERLQIVNNTEGD-WWLAHSLTTGRTGYIP--   36
usage_00084.pdb         1  EDLSFKKGERLQIVNNTEGD-WWLAHSLTTGRTGYIP--   36
usage_00268.pdb         1  DDLSFHKGEKFQILNSSEGD-WWEARSLTTGETGYIP--   36
usage_00402.pdb         1  -------GEKFQILNSSEGD-WWEARSLTTGETGYIP--   29
usage_00403.pdb         1  -------GEKFQILNSSEGD-WWEARSLTTGETGYIP--   29
usage_00404.pdb         1  -------GEKFQILNSSEGD-WWEARSLTTGETGYIP--   29
usage_00437.pdb         1  --------GDQMVVLEESGE-WWKARSLATRKEGYIPSN   30
usage_00634.pdb         1  -------GEKFQILNSSEGD-WWEVRSLTTGETGYIP--   29
usage_00754.pdb         1  -------GEKFQILEFGPGD-WWEARSLTTGETGYIP--   29
usage_00899.pdb         1  --------EKFQILNSSEGD-WWEARSLTTGETGYIP--   28
usage_00905.pdb         1  TDLSFKKGERLQIVNNTEGD-WWLAHSLTTGRTGYIP--   36
usage_00906.pdb         1  TDLSFKKGERLQIVNNTEGD-WWLAHSLTTGRTGYIP--   36
usage_00907.pdb         1  TDLSFKKGERLQIVNNTEGD-WWLAHSLTTGQTGYIP--   36
usage_00932.pdb         1  GDLGFEKGEQLRILEQ-SGE-WWKAQSLTTGQEGFIP--   35
usage_01008.pdb         1  DDLSFQKGDQMVVLEE-SGE-WWKARSLATRKEGYIP--   35
usage_01009.pdb         1  DDLSFQKGDQMVVLEE-SGE-WWKARSLATRKEGYIP--   35
usage_01043.pdb         1  DELSFRKTQILKILNMEDDSNWYRAEL--DGKEGL----   33
                                             g  Ww a s  t   G     


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