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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 00:27:10 2021
# Report_file: c_1357_62.html
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#====================================
# Aligned_structures: 10
#   1: usage_00063.pdb
#   2: usage_00064.pdb
#   3: usage_00065.pdb
#   4: usage_00066.pdb
#   5: usage_00067.pdb
#   6: usage_00075.pdb
#   7: usage_00076.pdb
#   8: usage_00971.pdb
#   9: usage_01208.pdb
#  10: usage_01301.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 63 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 63 ( 41.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  EDEEAYEMARYL-AKKE-GLLV-GISSGANVAAALK--VAQ--KL---GPD-ARVVTVAP   49
usage_00064.pdb         1  EDEEAYEMARYL-AKKE-GLLV-GISSGANVAAALK--VAQ--KL---GPD-ARVVTVAP   49
usage_00065.pdb         1  EDEEAYEMARYL-AKKE-GLLV-GISSGANVAAALK--VAQ--KL---GPD-ARVVTVAP   49
usage_00066.pdb         1  EDEEAYEMARYL-AKKE-GLLV-GISSGANVAAALK--VAQ--KL---GPD-ARVVTVAP   49
usage_00067.pdb         1  -----GFGQDWGRYDASGNKKLIDIGVILTEKVKAF--LKA--NKSRY----PDSTVKYI   47
usage_00075.pdb         1  EDEEAYEMARYL-AKKE-GLLV-GISSGANVAAALK--VAQ--KL---GPD-ARVVTVAP   49
usage_00076.pdb         1  EDEEAYEMARYL-AKKE-GLLV-GISSGANVAAALK--VAQ--KL---GPD-ARVVTVAP   49
usage_00971.pdb         1  TEDEIKYATQLV-WERM-KLLI-EPTAGVGLAAVLSQHF-Q--TV---SPEVKNICIVLS   51
usage_01208.pdb         1  GDKMDEAIISYM-RRHH-NLLI-GETTAERIKKEIG-----TARA---PAD-GEGLSID-   47
usage_01301.pdb         1  --AEALDILFAL-VEEE-GLCL-GGSSGINIAGAIR--LAK--DL---GPG-HTIVTVLC   47
                                              l                                        

usage_00063.pdb        50  D--   50
usage_00064.pdb        50  D--   50
usage_00065.pdb        50  D--   50
usage_00066.pdb        50  D--   50
usage_00067.pdb        48  DPS   50
usage_00075.pdb        50  D--   50
usage_00076.pdb        50  D--   50
usage_00971.pdb            ---     
usage_01208.pdb            ---     
usage_01301.pdb        48  D--   48
                              


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