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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 04:01:33 2021
# Report_file: c_1143_23.html
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#====================================
# Aligned_structures: 29
#   1: usage_00071.pdb
#   2: usage_00120.pdb
#   3: usage_00132.pdb
#   4: usage_00133.pdb
#   5: usage_00158.pdb
#   6: usage_00159.pdb
#   7: usage_00160.pdb
#   8: usage_00162.pdb
#   9: usage_00163.pdb
#  10: usage_00199.pdb
#  11: usage_00248.pdb
#  12: usage_00249.pdb
#  13: usage_00341.pdb
#  14: usage_00342.pdb
#  15: usage_00352.pdb
#  16: usage_00357.pdb
#  17: usage_00441.pdb
#  18: usage_00451.pdb
#  19: usage_00485.pdb
#  20: usage_00489.pdb
#  21: usage_00533.pdb
#  22: usage_00534.pdb
#  23: usage_00551.pdb
#  24: usage_00553.pdb
#  25: usage_00673.pdb
#  26: usage_00689.pdb
#  27: usage_00767.pdb
#  28: usage_00794.pdb
#  29: usage_00802.pdb
#
# Length:         16
# Identity:        9/ 16 ( 56.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 16 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 16 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  GRWKPKMIGGIGGFIK   16
usage_00120.pdb         1  GRWKPIMIGGIGGFIK   16
usage_00132.pdb         1  GRWKPKMIGGIGGFIK   16
usage_00133.pdb         1  GKWKPKMIGGIGGFIK   16
usage_00158.pdb         1  GRWKPKMIGGIGGFIK   16
usage_00159.pdb         1  GRWKPKMIGGIGGFIK   16
usage_00160.pdb         1  GRWKPKMIGGIGGFIK   16
usage_00162.pdb         1  GRWKPKMIGGIGGFIK   16
usage_00163.pdb         1  GRWKPKMIGGIGGFIK   16
usage_00199.pdb         1  GRWKPIMIGGIGGFIK   16
usage_00248.pdb         1  GRWKPKMIGGIGGFIK   16
usage_00249.pdb         1  GKWKPKMIGGIGGFIK   16
usage_00341.pdb         1  GRWKPIMIGGIGGFIK   16
usage_00342.pdb         1  GRWKPIMIGGIGGFIK   16
usage_00352.pdb         1  GKWKPKMIGGIGGFIK   16
usage_00357.pdb         1  GRWKPKMIGGIGGFIK   16
usage_00441.pdb         1  GRWKPKMIGGIGGFIK   16
usage_00451.pdb         1  GKWKPKMIGGIGGFIK   16
usage_00485.pdb         1  GRWKPKMITGIGGFIK   16
usage_00489.pdb         1  GKWKPKMIGGVGGFIK   16
usage_00533.pdb         1  GRWKPKMIGGIGGFIK   16
usage_00534.pdb         1  GRWKPKMIGGIGGFIK   16
usage_00551.pdb         1  GRWKPRMIGGIGGFVK   16
usage_00553.pdb         1  GRWKPKMIGGIGGFIK   16
usage_00673.pdb         1  GRWKPKIIGGIGGLIK   16
usage_00689.pdb         1  GRWKPKMIGGIGGFIK   16
usage_00767.pdb         1  GRWKPKMIGGIGGFIK   16
usage_00794.pdb         1  GRWKPKMIGGIGGFIK   16
usage_00802.pdb         1  GRWKPKLIGGIGGFVK   16
                           G WKP  IgGiGGf 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#################################################