################################################################################################ # 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#################################################