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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 04:36:23 2021
# Report_file: c_1145_105.html
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#====================================
# Aligned_structures: 33
#   1: usage_00010.pdb
#   2: usage_00026.pdb
#   3: usage_00039.pdb
#   4: usage_00076.pdb
#   5: usage_00146.pdb
#   6: usage_00196.pdb
#   7: usage_00250.pdb
#   8: usage_00251.pdb
#   9: usage_00317.pdb
#  10: usage_00318.pdb
#  11: usage_00359.pdb
#  12: usage_00374.pdb
#  13: usage_00402.pdb
#  14: usage_00404.pdb
#  15: usage_00408.pdb
#  16: usage_00444.pdb
#  17: usage_00541.pdb
#  18: usage_00542.pdb
#  19: usage_00553.pdb
#  20: usage_00645.pdb
#  21: usage_00646.pdb
#  22: usage_00650.pdb
#  23: usage_00655.pdb
#  24: usage_00656.pdb
#  25: usage_00668.pdb
#  26: usage_00716.pdb
#  27: usage_00870.pdb
#  28: usage_00887.pdb
#  29: usage_00888.pdb
#  30: usage_00986.pdb
#  31: usage_01073.pdb
#  32: usage_01091.pdb
#  33: usage_01145.pdb
#
# Length:         18
# Identity:        1/ 18 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 18 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 18 ( 27.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  -RWKPKMIGGIGGFIK--   15
usage_00026.pdb         1  ---NWWKGTSKGRTGLIP   15
usage_00039.pdb         1  GKWKPKMIGGLGGFIK--   16
usage_00076.pdb         1  GRWKPKMIGGIGGFIK--   16
usage_00146.pdb         1  GRWKPKMIGGIGGFIK--   16
usage_00196.pdb         1  -RWKPKMIGGIGGFIK--   15
usage_00250.pdb         1  GRWKPKMIVGIGGFIK--   16
usage_00251.pdb         1  GRWKPKMIGGIGGFIK--   16
usage_00317.pdb         1  GRWKPKMIGGIGGFIK--   16
usage_00318.pdb         1  -RWKPKMIGGIGGFIK--   15
usage_00359.pdb         1  -RWKPKMIGGIGGFIK--   15
usage_00374.pdb         1  -RWKPKMIGGIGGFIK--   15
usage_00402.pdb         1  GRWKPKMIGGIGGFIK--   16
usage_00404.pdb         1  GRWKPKMIGGIGGFIK--   16
usage_00408.pdb         1  -RWKPKMIGGIGGFIK--   15
usage_00444.pdb         1  GRWKPKMIGGIGGFIK--   16
usage_00541.pdb         1  -RWKPKMIGGIGGFIK--   15
usage_00542.pdb         1  GRWKPKMIGGIGGFIK--   16
usage_00553.pdb         1  -RWKPRMIGGIGGFVK--   15
usage_00645.pdb         1  -RWKPKMIGGVGGFIK--   15
usage_00646.pdb         1  GRWKPIMIGGIGGFIK--   16
usage_00650.pdb         1  GRWKPKMIGGIGGFIK--   16
usage_00655.pdb         1  GRWKPKMIGGIGGFIK--   16
usage_00656.pdb         1  GRWKPKMIGGIGGFIK--   16
usage_00668.pdb         1  -RWKPKMIGGIGGFIK--   15
usage_00716.pdb         1  GRWKPKMIGGIGGFIK--   16
usage_00870.pdb         1  -RWKPKMIGGIGGFVK--   15
usage_00887.pdb         1  GKWKPKMIGGVGGFIK--   16
usage_00888.pdb         1  -RWKPKMIGGIGGFIK--   15
usage_00986.pdb         1  -RWKPKMIGGIGGFIK--   15
usage_01073.pdb         1  GRWKPKMIGGIGGFIK--   16
usage_01091.pdb         1  GRWKPKMIGGIGGFIK--   16
usage_01145.pdb         1  GRWKPKMIGGIGGFIK--   16
                              kp mi g Ggf k  


#=========================================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.
#
################################################EOF#################################################