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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: Wed Jan 20 23:56:50 2021
# Report_file: c_0791_93.html
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#====================================
# Aligned_structures: 8
#   1: usage_00378.pdb
#   2: usage_00570.pdb
#   3: usage_00571.pdb
#   4: usage_00572.pdb
#   5: usage_00629.pdb
#   6: usage_00717.pdb
#   7: usage_00718.pdb
#   8: usage_01236.pdb
#
# Length:         90
# Identity:       43/ 90 ( 47.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 90 ( 68.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 90 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00378.pdb         1  -----GGFLVKADSEGQPGPQGYGRDHAEGANMLAAALKPFGGVVFWRAFV-YHPDIE--   52
usage_00570.pdb         1  -----GGFVVKA-----PGPFTYGRDHAEGANMLAEALAPFGGLVIWRCFV-YNCQQDWR   49
usage_00571.pdb         1  -----GGFVVKA-----PGPFTYGRDHAEGANMLAEALAPFGGLVIWRCFV-YNCQQDWR   49
usage_00572.pdb         1  -----GGFVVKA-----PGPFTYGRDHAEGANMLAEALAPFGGLVIWRCFV-YNCQQDWR   49
usage_00629.pdb         1  -----GGFVVKADSEFRPGPFTYGRDHAEGANMLAEALAPFGGLVIWRCFV-YNCQQDWR   54
usage_00717.pdb         1  -----GGFVVKADSEFRPGPFTYGRDHAEGANMLAEALAPFGGLVIWRCFV-YNCQQDWR   54
usage_00718.pdb         1  ADSEF-----------RPGPFTYGRDHAEGANMLAEALAPFGGLVIWRC-FV--CQQDWR   46
usage_01236.pdb         1  -----GGFVVKA----RPGPFTYGRDHAEGANMLAEALAPFGGLVIWRC-----CQQDWR   46
                                            PGPftYGRDHAEGANMLAeALaPFGGlViWRc     cqqd  

usage_00378.pdb        53  ----DRFRGAYDEFMPLDGKFADNVILQIK   78
usage_00570.pdb        50  DRTTDRAKAAYDHFKPLDGQFRENVILQIK   79
usage_00571.pdb        50  DRTTDRAKAAYDHFKPLDGQFRENVILQIK   79
usage_00572.pdb        50  DRTTDRAKAAYDHFKPLDGQFRENVILQIK   79
usage_00629.pdb        55  DRTTDRAKAAYDHFKPLDGQFRENVILQIK   84
usage_00717.pdb        55  DRTTDRAKAAYDHFKPLDGQFRENVILQIK   84
usage_00718.pdb        47  DRTTDRAKAAYDHFKPLDGQFRENVILQIK   76
usage_01236.pdb        47  DRTTDRAKAAYDHFKPLDGQFRENVILQIK   76
                               DRakaAYDhFkPLDGqFreNVILQIK


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