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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 01:21:50 2021
# Report_file: c_0403_2.html
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#====================================
# Aligned_structures: 15
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00019.pdb
#   5: usage_00030.pdb
#   6: usage_00048.pdb
#   7: usage_00053.pdb
#   8: usage_00055.pdb
#   9: usage_00056.pdb
#  10: usage_00061.pdb
#  11: usage_00062.pdb
#  12: usage_00063.pdb
#  13: usage_00064.pdb
#  14: usage_00065.pdb
#  15: usage_00066.pdb
#
# Length:         75
# Identity:       72/ 75 ( 96.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 75 ( 98.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 75 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  AALITQSGVLQLTKINQNGMPAWDSTGRTLYAKPVHIWDMTTGTVASFETRFSFSIEQPY   60
usage_00003.pdb         1  AALITQSGVLQLTKINQNGMPAWDSTGRTLYAKPVHIWDMTTGTVASFETRFSFSIEQPY   60
usage_00004.pdb         1  AALITQSGVLQLTKINQNGMPAWDSTGRTLYAKPVHIWDMTTGTVASFETRFSFSIEQPY   60
usage_00019.pdb         1  AALITQSGVLQLTKINQNGMPAWDSTGRTLYAKPVHIWDMTTGTVASFETRFSFSIEQPY   60
usage_00030.pdb         1  AAIITQSGVLQLTKINQNGMPAWDSTGRTLYTKPVHIWDMTTGTVASFETRFSFSIEQPY   60
usage_00048.pdb         1  ASLITQSGVLQLTKINQNGMPAWDSTGRTLYAKPVHIWDMTTGTVASFETRFSFSIEQPY   60
usage_00053.pdb         1  ASLITQSGVLQLTKINQNGMPAWDSTGRTLYAKPVHIWDMTTGTVASFETRFSFSIEQPY   60
usage_00055.pdb         1  AALITQSGVLQLTKINQNGMPAWDSTGRTLYAKPVHIWDMTTGTVASFETRFSFSIEQPY   60
usage_00056.pdb         1  AALITQSGVLQLTKINQNGMPAWDSTGRTLYAKPVHIWDMTTGTVASFETRFSFSIEQPY   60
usage_00061.pdb         1  ASLITQSGVLQLTKINQNGMPAWDSTGRTLYAKPVHIWDMTTGTVASFETRFSFSIEQPY   60
usage_00062.pdb         1  ASLITQSGVLQLTKINQNGMPAWDSTGRTLYAKPVHIWDMTTGTVASFETRFSFSIEQPY   60
usage_00063.pdb         1  ASLITQSGVLQLTKINQNGMPAWDSTGRTLYAKPVHIWDMTTGTVASFETRFSFSIEQPY   60
usage_00064.pdb         1  ASLITQSGVLQLTKINQNGMPAWDSTGRTLYAKPVHIWDMTTGTVASFETRFSFSIEQPY   60
usage_00065.pdb         1  ASLITQSGVLQLTKINQNGMPAWDSTGRTLYAKPVHIWDMTTGTVASFETRFSFSIEQPY   60
usage_00066.pdb         1  ASLITQSGVLQLTKINQNGMPAWDSTGRTLYAKPVHIWDMTTGTVASFETRFSFSIEQPY   60
                           A lITQSGVLQLTKINQNGMPAWDSTGRTLYaKPVHIWDMTTGTVASFETRFSFSIEQPY

usage_00002.pdb        61  TRPLPADGLVFFMGP   75
usage_00003.pdb        61  TRPLPADGLVFFMGP   75
usage_00004.pdb        61  TRPLPADGLVFFMGP   75
usage_00019.pdb        61  TRPLPADGLVFFMGP   75
usage_00030.pdb        61  TRPLPADGLVFFMGP   75
usage_00048.pdb        61  TRPLPADGLVFFMGP   75
usage_00053.pdb        61  TRPLPADGLVFFMGP   75
usage_00055.pdb        61  TRPLPADGLVFFMGP   75
usage_00056.pdb        61  TRPLPADGLVFFMGP   75
usage_00061.pdb        61  TRPLPADGLVFFMGP   75
usage_00062.pdb        61  TRPLPADGLVFFMGP   75
usage_00063.pdb        61  TRPLPADGLVFFMGP   75
usage_00064.pdb        61  TRPLPADGLVFFMGP   75
usage_00065.pdb        61  TRPLPADGLVFFMGP   75
usage_00066.pdb        61  TRPLPADGLVFFMGP   75
                           TRPLPADGLVFFMGP


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