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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 03:25:13 2021
# Report_file: c_0989_18.html
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#====================================
# Aligned_structures: 26
#   1: usage_00075.pdb
#   2: usage_00076.pdb
#   3: usage_00214.pdb
#   4: usage_00215.pdb
#   5: usage_00229.pdb
#   6: usage_00230.pdb
#   7: usage_00887.pdb
#   8: usage_00888.pdb
#   9: usage_00889.pdb
#  10: usage_00890.pdb
#  11: usage_00891.pdb
#  12: usage_00892.pdb
#  13: usage_00893.pdb
#  14: usage_00894.pdb
#  15: usage_00895.pdb
#  16: usage_00896.pdb
#  17: usage_00897.pdb
#  18: usage_00898.pdb
#  19: usage_00899.pdb
#  20: usage_00900.pdb
#  21: usage_00901.pdb
#  22: usage_00902.pdb
#  23: usage_00903.pdb
#  24: usage_00904.pdb
#  25: usage_00943.pdb
#  26: usage_00944.pdb
#
# Length:         60
# Identity:       19/ 60 ( 31.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 60 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 60 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  -----TELGPDGARAQLDVRPKLLQLTGVVHGGVYCAMIESIASMAAFAWLNSEGGSVVG   55
usage_00076.pdb         1  -GLQFTELGPDGARAQLDVRPKLLQLTGVVHGGVYCAMIESIASMAAFAWLNSEGGSVVG   59
usage_00214.pdb         1  VGFVIDEMTPERATASVEVTDTLRERWGLVHGGAYCALAAMLATEATVAVVHEKGMMAVG   60
usage_00215.pdb         1  VGFVIDEMTPERATASVEVTDTLRERWGLVHGGAYCALAAMLATEATVAVVHEKGMMAVG   60
usage_00229.pdb         1  VGFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALAEMLATEATVAVVHEKGMMAVG   60
usage_00230.pdb         1  VGFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALAEMLATEATVAVVHEKGMMAVG   60
usage_00887.pdb         1  VGFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALAAMLATEATVAVVHEKGMMAVG   60
usage_00888.pdb         1  VGFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALAAMLATEATVAVVHEKGMMAVG   60
usage_00889.pdb         1  VGFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALADMLATEATVAVVHEKGMMAVG   60
usage_00890.pdb         1  VGFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALADMLATEATVAVVHEKGMMAVG   60
usage_00891.pdb         1  VGFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALADMLATEATVAVVHEKGMMAVG   60
usage_00892.pdb         1  VGFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALAQMLATEATVAVVHEKGMMAVG   60
usage_00893.pdb         1  -GFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALAQMLATEATVAVVHEKGMMAVG   59
usage_00894.pdb         1  VGFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALAQMLATEATVAVVHEKGMMAVG   60
usage_00895.pdb         1  VGFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALAQMLATEATVAVVHEKGMMAVG   60
usage_00896.pdb         1  VGFVIDEMTPERATASVEVTDTLRARWGLVHGGAYCALAEMLATEATVAVVHEKGMMAVG   60
usage_00897.pdb         1  VGFVIDEMTPERATASVEVTDTLRARWGLVHGGAYCALAEMLATEATVAVVHEKGMMAVG   60
usage_00898.pdb         1  VGFVIDEMTPERATASVEVTDTLRARWGLVHGGAYCALAEMLATEATVAVVHEKGMMAVG   60
usage_00899.pdb         1  VGFVIDEMTPERATASVEVTDTLRARWGLVHGGAYCALAEMLATEATVAVVHEKGMMAVG   60
usage_00900.pdb         1  -GFVIDEMTPERATASVEVTDTLRQRWGLVAGGAYCALAEMLATEATVAVVHEKGMMAVG   59
usage_00901.pdb         1  VGFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALAEMLASEATVAVVHEKGMMAVG   60
usage_00902.pdb         1  VGFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALAEMLASEATVAVVHEKGMMAVG   60
usage_00903.pdb         1  VGFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALAEMLAAEATVAVVHEKGMMAVG   60
usage_00904.pdb         1  VGFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALAEMLAAEATVAVVHEKGMMAVG   60
usage_00943.pdb         1  VGFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALAEMLATEATVAVVHEKGMMAVG   60
usage_00944.pdb         1  VGFVIDEMTPERATASVEVTDTLRQRWGLVHGGAYCALAEMLATEATVAVVHEKGMMAVG   60
                                 E  P  A A   V   L    G VhGG YCA     A  A  A     G   VG


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