################################################################################################ # 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 23:02:26 2021 # Report_file: c_0545_63.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00513.pdb # 2: usage_00514.pdb # 3: usage_00714.pdb # 4: usage_00830.pdb # 5: usage_00979.pdb # 6: usage_01008.pdb # # Length: 152 # Identity: 47/152 ( 30.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/152 ( 30.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 56/152 ( 36.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00513.pdb 1 --------------------SRFIKGGSLYGLGLIYAGFGRDTTDYLKNIIVENSGTSGD 40 usage_00514.pdb 1 ---------APYLPGSR-ASSRFIKGGSLYGLGLIYAGFGRDTTDYLKNIIVENSGTSGD 50 usage_00714.pdb 1 --------MAPYLPGSR-ASSRFIKGGSLYGLGLIYAGFGRDTTDYLKNIIVENSGTSGD 51 usage_00830.pdb 1 HEKEALQLMATYLPKDTSPGSAYQEGGGLYALGLIHANHGGDIIDYLLNQLKNA------ 54 usage_00979.pdb 1 ---EGKKVMAPYLPGSR-ASSRFIKGGSLYGLGLIYAGFGRDTTDYLKNIIVENSGTSGD 56 usage_01008.pdb 1 ---------------------AYQEGGGLYALGLIHANHGGDIIDYLLNQLKNA------ 33 GG LY LGLI A G D DYL N usage_00513.pdb 41 EDVDVLLHGASLGIGLAA-GSANIEVYEALKEVLYNDSATSGEAAALGGLC----LGTGK 95 usage_00514.pdb 51 EDVDVLLHGASLGIGLAA-GSANIEVYEALKEVLYNDSATSGEAAALGGLC----LGTGK 105 usage_00714.pdb 52 EDVDVLLHGASLGIGLAAMGSANIEVYEALKEVLYNDSATSGEAAALGM--GLCMLGTGK 109 usage_00830.pdb 55 -SNDIVRHGGSLGLGLAAMGTARQDVYDLLKTNLYQDDAVTGEAAGLAL--GLVMLGSKN 111 usage_00979.pdb 57 EDVDVLLHGASLGIGLAAMGSANIEVYEALKEVLYNDSATSGEAAALGM--GLCMLGTGK 114 usage_01008.pdb 34 -SNDIVRHGGSLGLGLAAMGTARQDVYDLLKTNLYQDDAVTGEAAGLAL--GLVMLGSKN 90 D HG SLG GLAA G A VY LK LY D A GEAA L LG usage_00513.pdb 96 PEAIHDF-TYSQETQHGNITRGLAVGLALINY 126 usage_00514.pdb 106 PEAIHDF-TYSQE------------------- 117 usage_00714.pdb 110 PEAIHDMFTYSQ-------------------- 121 usage_00830.pdb 112 AQAIEDMVGYAQE------------------- 124 usage_00979.pdb 115 PEAIHDMFTYSQE------------------- 127 usage_01008.pdb 91 AQAIEDMVGYAQETQHEKILRGLAVGIA---- 118 AI D Y Q #=========================================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#################################################