################################################################################################
# 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 23:22:04 2021
# Report_file: c_0288_8.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00118.pdb
#   2: usage_00120.pdb
#   3: usage_00136.pdb
#   4: usage_00167.pdb
#   5: usage_00171.pdb
#   6: usage_00230.pdb
#
# Length:        149
# Identity:       14/149 (  9.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/149 ( 36.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/149 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00118.pdb         1  AEVREFD-D-LPGRTLKVR-YRPEG---V--EP-PYPALVYYHGGGWVVGDL-E-THDPV   49
usage_00120.pdb         1  AEVREFDMD-LPGRTLKVRMYRPEG---V--EP-PYPALVYYHGGGWVVGDL-E-THDPV   51
usage_00136.pdb         1  -ATRAYMVP-TKYGQVETRLFCPQ--------PDSPATLFYLHGGGFILGNL-D-THDRI   48
usage_00167.pdb         1  AEVREFDMD-LPGRTLKVRMYRPEG---V--EP-PYPALVYYHGGSWVVGDL-E-THDPV   51
usage_00171.pdb         1  AEVREFDMD-LPGRTLKVRMYRPEG---V--EP-PYPALVYYHGGGWVVGDL-E-THDPV   51
usage_00230.pdb         1  MNISKITINQH-VG-VTLTCYVQDVSQEMSNMS-KRPAMLIFPGGGYQFC--SDREAEPI   55
                              r              r y p         p   pal y hGGg   g     thdp 

usage_00118.pdb        50  CRVLAKDGRAVVFSVDYRLAPEHKFPAAVEDAYDALQWIAERAADFHLDPARIAVGGDSA  109
usage_00120.pdb        52  CRVLAKDGRAVVFSVDYRLAPEHKFPAAVEDAYDALQWIAERAADFHLDPARIAVGGDSA  111
usage_00136.pdb        49  MRLLASYSQCTVIGIDYTLSPEARFPQAIEEIVAACCYFHQQAEDYQINMSRIGFAGD-A  107
usage_00167.pdb        52  CRVLAKDGRAVVFSVDYRLAPEHKFPAAVEDAYDALQWIAERAADFHLDPARIAVGGDSA  111
usage_00171.pdb        52  CRVLAKDGRAVVFSVDYRLAPEHKFPAAVEDAYDALQWIAERAADFHLDPARIAVGGDSA  111
usage_00230.pdb        56  ALSYLA-KGYNAFVLRYSVKEHAVFPRPLIDAEDALSYLKDNAHALHINPDKIAVIGFSA  114
                            r la      vf  dY l pe  FP a eda dAl      A d h  p rIav Gd A

usage_00118.pdb       110  GGNLAAVTSILAKERGGPALA--FQLLIY  136
usage_00120.pdb       112  GGNLAAVTSILAKERGGPALA--FQLLIY  138
usage_00136.pdb       108  GAMLALASALWLRDKQIDCGKVAGVLLWY  136
usage_00167.pdb       112  GGNLAAVTSILAKERGGPALA--FQLLI-  137
usage_00171.pdb       112  GGNLAAVTSILAKERGGPALA--FQLLI-  137
usage_00230.pdb       115  GGHLATTLATEG----KVRPN--AVVLG-  136
                           Gg LA                    lL  


#=========================================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.
#
################################################EOF#################################################