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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 23:16:35 2021
# Report_file: c_1491_58.html
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#====================================
# Aligned_structures: 16
#   1: usage_00559.pdb
#   2: usage_00560.pdb
#   3: usage_00561.pdb
#   4: usage_00644.pdb
#   5: usage_00645.pdb
#   6: usage_00647.pdb
#   7: usage_00648.pdb
#   8: usage_00649.pdb
#   9: usage_00650.pdb
#  10: usage_01385.pdb
#  11: usage_01386.pdb
#  12: usage_02401.pdb
#  13: usage_02402.pdb
#  14: usage_03398.pdb
#  15: usage_03399.pdb
#  16: usage_03400.pdb
#
# Length:         38
# Identity:       34/ 38 ( 89.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 38 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 38 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00559.pdb         1  RDRDVKNKFVYPFGMPIVQRYLRGTAEGMSLNNIYGAS   38
usage_00560.pdb         1  RDRDVKNKFVYPFGMPIVQRYLRGTAEGMSLNNIYGAS   38
usage_00561.pdb         1  RDRDVKNKFVYPFGMPIVQRYLRGTAEGMSLNNIYGAS   38
usage_00644.pdb         1  RDRDVKNKFVYPFGMPIVQRYLRGTAEGMSLNNIYGAS   38
usage_00645.pdb         1  RDRDVKNKFVYPFGMPIVQRYLRGTAEGMSLNNIYGAS   38
usage_00647.pdb         1  RDRDVKNKFVFPFGMPIVQRYLRGTAEGMSLNNIYGAS   38
usage_00648.pdb         1  RDRDVKNKFVFPFGMPIVQRYLRGTAEGMSLNNIYGAS   38
usage_00649.pdb         1  RDRDVKNKFVFPFGMPIVQRYLRGTAEGMSLNNIYGAS   38
usage_00650.pdb         1  RDRDVKNKFVFPFGMPIVQRYL--TAEGMSLNNIYGAS   36
usage_01385.pdb         1  RDRDVKNKFVYPFGMPIVQRYLRGTAEGMSLNNIYGAS   38
usage_01386.pdb         1  RDRDVKNKFVYPFGMPIVQRYLRGTAEGMSLNNIYGAS   38
usage_02401.pdb         1  RDRDVKNKFVYPFGMPIVQRYL--TAEGMSLNNIYGAS   36
usage_02402.pdb         1  RDRDVKNKFVYPFGMPIVQRYL--TAEGMSLNNIYGAS   36
usage_03398.pdb         1  RDRDVKNKFVYPFGMPIVQRYLRGTAEGMSLNNIFGAS   38
usage_03399.pdb         1  RDRDVKNKFVYPFGMPIVQRYLRGTAEGMSLNNIFGAS   38
usage_03400.pdb         1  RDRDVKNKFVYPFGMPIVQRYLRGTAEGMSLNNIFGAS   38
                           RDRDVKNKFV PFGMPIVQRYL  TAEGMSLNNI GAS


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