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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 02:00:44 2021
# Report_file: c_0967_3.html
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#====================================
# Aligned_structures: 18
#   1: usage_00055.pdb
#   2: usage_00058.pdb
#   3: usage_00059.pdb
#   4: usage_00060.pdb
#   5: usage_00061.pdb
#   6: usage_00062.pdb
#   7: usage_00063.pdb
#   8: usage_00064.pdb
#   9: usage_00065.pdb
#  10: usage_00066.pdb
#  11: usage_00067.pdb
#  12: usage_00068.pdb
#  13: usage_00069.pdb
#  14: usage_00070.pdb
#  15: usage_00191.pdb
#  16: usage_00195.pdb
#  17: usage_00234.pdb
#  18: usage_00316.pdb
#
# Length:         50
# Identity:       15/ 50 ( 30.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 50 ( 46.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 50 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  DNRPEFTQEVFEGSVAEGAVPGTSVMKVSATDADDDVNTYNAAIAYTI--   48
usage_00058.pdb         1  DNRPKFTQDVFRGSVREGVQPGTQVMAVSATDEDDNIDSLNGVLSYSILK   50
usage_00059.pdb         1  DNRPKFTQDVFRGSVREGVQPGTQVMAVSATDEDDNIDSLNGVLSYSILK   50
usage_00060.pdb         1  DNRPKFTQDVFRGSVREGVQPGTQVMAVSATDEDDNIDSLNGVLSYSILK   50
usage_00061.pdb         1  DNRPKFTQDVFRGSVREGVQPGTQVMAVSATDEDDNIDSLNGVLSYSILK   50
usage_00062.pdb         1  DNRPKFTQDVFRGSVREGVQPGTQVMAVSATDEDDNIDSLNGVLSYSILK   50
usage_00063.pdb         1  DNRPKFTQDVFRGSVREGVQPGTQVMAVSATDEDDNIDSLNGVLSYSILK   50
usage_00064.pdb         1  DNRPKFTQDVFRGSVREGVQPGTQVMAVSATDEDDNIDSLNGVLSYSILK   50
usage_00065.pdb         1  DNRPKFTQDVFRGSVREGVQPGTQVMAVSATDEDDNIDSLNGVLSYSILK   50
usage_00066.pdb         1  DNRPKFTQDVFRGSVREGVQPGTQVMAVSATDEDDNIDSLNGVLSYSILK   50
usage_00067.pdb         1  DNRPKFTQDVFRGSVREGVQPGTQVMAVSATDEDDNIDSLNGVLSYSILK   50
usage_00068.pdb         1  DNRPKFTQDVFRGSVREGVQPGTQVMAVSATDEDDNIDSLNGVLSYSILK   50
usage_00069.pdb         1  DNRPKFTQDVFRGSVREGVQPGTQVMAVSATDEDDNIDSLNGVLSYSILK   50
usage_00070.pdb         1  DNRPKFTQDVFRGSVREGVQPGTQVMAVSATDEDDNIDSLNGVLSYSILK   50
usage_00191.pdb         1  --RPEFLHQVWNGSVPEGSKPGTYVMTVTAIDADDPNALNG-MLRYRI--   45
usage_00195.pdb         1  DNRPKFTQDVFRGSVREGVQPGTQVMAVSATDEDDNIDSLNGVLSYSILK   50
usage_00234.pdb         1  DNEPIFTKDVYTATVPEMADVGTFVVQVTATDADDPTYGNSAKVVYSI--   48
usage_00316.pdb         1  DNRPEFTQEVFEGSVAEGAVPGTSVMKVSATDADDDVNTYNAAIAYTI--   48
                             rP Ft  V  gsV Eg  pGT Vm V AtD DD          Y I  


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