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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 02:03:41 2021
# Report_file: c_0654_18.html
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#====================================
# Aligned_structures: 18
#   1: usage_00160.pdb
#   2: usage_00161.pdb
#   3: usage_00162.pdb
#   4: usage_00163.pdb
#   5: usage_00223.pdb
#   6: usage_00224.pdb
#   7: usage_00225.pdb
#   8: usage_00381.pdb
#   9: usage_00433.pdb
#  10: usage_00440.pdb
#  11: usage_00532.pdb
#  12: usage_00533.pdb
#  13: usage_00573.pdb
#  14: usage_00586.pdb
#  15: usage_00655.pdb
#  16: usage_00664.pdb
#  17: usage_00665.pdb
#  18: usage_00733.pdb
#
# Length:         80
# Identity:        5/ 80 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 80 ( 15.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 80 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00160.pdb         1  QVSLRTRFGMH---FCGGTLISPEWVLTAAHCLEK---------SPRPSSYKVILGAHQE   48
usage_00161.pdb         1  QVSLRTRFGMH---FCGGTLISPEWVLTAAHCLEK---------SPRPSSYKVILGAHQE   48
usage_00162.pdb         1  QVSLRTRFGMH---FCGGTLISPEWVLTAAHCLEK---------SPRPSSYKVILGAHQE   48
usage_00163.pdb         1  QVSLRTRFGMH---FCGGTLISPEWVLTAAHCLEK---------SPRPSSYKVILGAHQE   48
usage_00223.pdb         1  QVSLRTRFGQH---FCGGTLISPEWVLTAAHCLEK---------SPRPSSYKVILGAHQE   48
usage_00224.pdb         1  QVSLRTRFGQH---FCGGTLISPEWVLTAAHCLEK---------SPRPSSYKVILGAHQE   48
usage_00225.pdb         1  QVSLRTRFGQH---FCGGTLISPEWVLTAAHCLEK---------SPRPSSYKVILGAHQE   48
usage_00381.pdb         1  TVALVTPDGQQ---FCGGTLAAPNKVVTAAHCTVG----------SQPADINVVSGRTVM   47
usage_00433.pdb         1  QVSLRTRFGMH---FCGGTLISPEWVLTAAHCLEK---------SPRPSSYKVILGAHQE   48
usage_00440.pdb         1  QVSLRTRFGMH---FCGGTLISPEWVLTAAHCLEK---------SPRPSSYKVILGAHQE   48
usage_00532.pdb         1  TVSLRNRQGQH---FCGGSLVKEQWILTARQCFSSC--------HMPLTGYEVWLGTLFQ   49
usage_00533.pdb         1  TVSLRNRQGQH---FCGGSLVKEQWILTARQCFSSC--------HMPLTGYEVWLGTLFQ   49
usage_00573.pdb         1  QVS-ITYEGVH---VCGGSLVSEQWVLSAAHCFPS---------EHHKEAYEVKLGAHQL   47
usage_00586.pdb         1  QVSLRTRFGMH---FCGGTLISPEWVLTAAHCLEK---------SPRPSSYKVILGAHQE   48
usage_00655.pdb         1  LIVVEDTS---DKWFGSGALLSASWILTAAHVLRS-QRRDTTVIPVSKEHVTVYLGLHDV   56
usage_00664.pdb         1  QVSLRTRFGMH---FCGGTLISPEWVLTAAHCLEK---------SPRPSSYKVILGAHQE   48
usage_00665.pdb         1  QVSLRTRFGMH---FCGGTLISPEWVLTAAHCLEK---------SPRPSSYKVILGAHQE   48
usage_00733.pdb         1  QVS-ITYEGVH---VCGGSLVSEQWVLSAAHCFPS---------EHHKEAYEVKLGAHQL   47
                            v             cgG L    w l A  c                    V lG    

usage_00160.pdb        49  VNLEP-HVQEIE--------   59
usage_00161.pdb        49  VNLEP-HVQEIE--------   59
usage_00162.pdb        49  VNLEP-HVQEIE--------   59
usage_00163.pdb        49  VNLEP-HVQEIE--------   59
usage_00223.pdb        49  VNLEP-HVQEIE--------   59
usage_00224.pdb        49  VNLEP-HVQEIE--------   59
usage_00225.pdb        49  VNLEP-HVQEIE--------   59
usage_00381.pdb        48  -SS-N-EGTVSKVTN-----   59
usage_00433.pdb        49  VNLEP-HVQEIE--------   59
usage_00440.pdb        49  VNLEP-HVQEIE--------   59
usage_00532.pdb        50  N---EPSLQRVP--------   58
usage_00533.pdb        50  N---EPSLQRVP--------   58
usage_00573.pdb        48  DSYSE-DAKVST--------   58
usage_00586.pdb        49  VNLEP-HVQEIE--------   59
usage_00655.pdb        57  ---------------NSSAA   61
usage_00664.pdb        49  VNLEP-HVQEIE--------   59
usage_00665.pdb        49  VNLEP-HVQEIE--------   59
usage_00733.pdb        48  DSYSE-DAKVST--------   58
                                               


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