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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: Wed Jan 20 23:15:37 2021
# Report_file: c_0406_42.html
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#====================================
# Aligned_structures: 5
#   1: usage_00023.pdb
#   2: usage_00091.pdb
#   3: usage_00322.pdb
#   4: usage_00324.pdb
#   5: usage_00326.pdb
#
# Length:         98
# Identity:       16/ 98 ( 16.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 98 ( 41.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 98 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  --S-AAD-VGDIASANCVVPKGDLPLEIRWSLNSAPIVNG--ENGFTLVRLNK------R   48
usage_00091.pdb         1  SIVNATANLGQSVTLVCDAD-GFPEPTMSWTKDGEPIEN-EDDEKHIFS-D--DS-----   50
usage_00322.pdb         1  QEE-TME-PGPSVFLKCVAG-GNPTPEISWELDGKKIAN---NDRYQVGQYV-T-VNGDV   52
usage_00324.pdb         1  QEE-TME-PGPSVFLKCVAG-GNPTPEISWELDGKKIAN---NDRYQVGQYV-T-VNGDV   52
usage_00326.pdb         1  QEE-TME-PGPSVFLKCVAG-GNPTPEISWELDGKKIAN---NDRYQVGQYV-T-VNGDV   52
                                    G sv l Cva  G p peisW ldg  I N                     

usage_00023.pdb        49  TSLLNIDSLNAFHRGVYKCIATNPAGTSEYVAELQV--   84
usage_00091.pdb        51  -SELTIRNVDKNDEAEYVCIAENKAGEQDASIHLKVFA   87
usage_00322.pdb        53  VSYLNITSVHANDGGLYKCIAKSKVGVAEHSAKLNVY-   89
usage_00324.pdb        53  VSYLNITSVHANDGGLYKCIAKSKVGVAEHSAKLNVY-   89
usage_00326.pdb        53  VSYLNITSVHANDGGLYKCIAKSKVGVAEHSAKLNVY-   89
                            S LnI sv and g YkCIA  k G  e sa L V  


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