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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 00:37:54 2021
# Report_file: c_0750_30.html
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#====================================
# Aligned_structures: 11
#   1: usage_00475.pdb
#   2: usage_00476.pdb
#   3: usage_00477.pdb
#   4: usage_00478.pdb
#   5: usage_00479.pdb
#   6: usage_00490.pdb
#   7: usage_00491.pdb
#   8: usage_00492.pdb
#   9: usage_00493.pdb
#  10: usage_00494.pdb
#  11: usage_00496.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 55 ( 61.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 55 ( 38.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00475.pdb         1  GEHTIYS-ILGQKADL-VFFTLRDSLEALNEVENRFNKLA--IADYLLPTYSYIS   51
usage_00476.pdb         1  GEHTIYS-ILGQKADL-VFFTLRDSLEALNEVENRFNKLA--IADYLLPTYSYIS   51
usage_00477.pdb         1  GEHTIYS-ILGQKADL-VFFTLRDSLEALNEVENRFNKLA--IADYLLPTYSYIS   51
usage_00478.pdb         1  GEHTIYS-ILGQKADL-VFFTLRDSLEALNEVENRFNKLA--IADYLLPTYSYIS   51
usage_00479.pdb         1  GEHTIYS-ILGQKADL-VFFTLRDSLEALNEVENRFNKLA--IADYLLPTYSYIS   51
usage_00490.pdb         1  -TKISILG------RESIIADFGL----WRNYVAKDLISDCS--STTYVLV----   38
usage_00491.pdb         1  GEHTIYS-ILGQKADL-VFFTLRDSLEALNEVENRFNKLA--IADYLLPTYSYIS   51
usage_00492.pdb         1  GEHTIYS-ILGQKADL-VFFTLRDSLEALNEVENRFNKLA--IADYLLPTYSYIS   51
usage_00493.pdb         1  GEHTIYS-ILGQKADL-VFFTLRDSLEALNEVENRFNKLA--IADYLLPTYSYIS   51
usage_00494.pdb         1  GEHTIYS-ILGQKADL-VFFTLRDSLEALNEVENRFNKLA--IADYLLPTYSYIS   51
usage_00496.pdb         1  GEHTIYS-ILGQKADL-VFFTLRDSLEALNEVENRFNKLA--IADYLLPTYSYIS   51
                            ehtiys       dl vfftlrd    lnevenrfnkla    dyllpty    


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