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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 23:22:44 2021
# Report_file: c_0455_9.html
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#====================================
# Aligned_structures: 6
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00033.pdb
#   4: usage_00044.pdb
#   5: usage_00045.pdb
#   6: usage_00050.pdb
#
# Length:        108
# Identity:       21/108 ( 19.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/108 ( 42.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/108 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  DGLIVATPIYKASYTGLLKAFLDILPQFALAGKAALPLATGGSPAHVLALDYGLRPVLHS   60
usage_00032.pdb         1  DGLIVATPIYKASYTGLLKAFLDILPQFALAGKAALPLATGGSPAHVLALDYGLRPVLHS   60
usage_00033.pdb         1  DGLIVATPIYKASYTGLLKAFLDILPQFALAGKAALPLATGGSPAHVLALDYGLRPVLHS   60
usage_00044.pdb         1  DGLIVATPVYKAAYSGALKTLLDLLPERALQGKVVLPLATGGTVAHLLAVDYALKPVLSA   60
usage_00045.pdb         1  DGLIVATPVYKAAYSGALKTLLDLLPERALQGKVVLPLATGGTVAHLLAVDYALKPVLSA   60
usage_00050.pdb         1  DLLLVGSPVYRASYTGLFKHLFDLVDHQSLKGVPVVLAATGGSERHAL-IDHQLRPLFAF   59
                           DgLiVatP YkA Y G lK  lD lp  aL Gk  lplATGG  aH L  Dy L Pvl  

usage_00031.pdb        61  -GVRHVVQS-FFV-QSQFSL------AVEDDVASQLNNAIDHFRLSL-   98
usage_00032.pdb        61  -GVRHVVQS-FFV-QSQFSL------AVEDDVASQLNNAIDHFRLSL-   98
usage_00033.pdb        61  -GVRHVVQS-FFV-QSQFSL------AVEDDVASQLNNAIDHFRLSL-   98
usage_00044.pdb        61  LKAQEILHG-VFADDSQVI-DYHHRPQFTPNLQTRLDTALETFWQAL-  105
usage_00045.pdb        61  LKAQEILHG-VFADDSQVI-DYHHRPQFTPNLQTRLDTALETFWQAL-  105
usage_00050.pdb        60  -FQAHTLPYGLYASVESFD-DQ---RLADPAQFERIERVLDTVGAFFH  102
                                      f   sq                  l  a   f   l 


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