################################################################################################ # 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 01:02:05 2021 # Report_file: c_0769_57.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00097.pdb # 2: usage_00098.pdb # 3: usage_00099.pdb # 4: usage_00100.pdb # 5: usage_00235.pdb # 6: usage_00436.pdb # 7: usage_00462.pdb # 8: usage_00463.pdb # 9: usage_00523.pdb # 10: usage_00608.pdb # 11: usage_00846.pdb # 12: usage_00952.pdb # 13: usage_00953.pdb # # Length: 72 # Identity: 9/ 72 ( 12.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 72 ( 23.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 72 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00097.pdb 1 DLILVDT-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD 53 usage_00098.pdb 1 DLILVDT-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD 53 usage_00099.pdb 1 ------T-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD 47 usage_00100.pdb 1 ------T-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD 47 usage_00235.pdb 1 ------T-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD 47 usage_00436.pdb 1 EIIIV-D-TAGR-HG--YGEEAALLEEMKNIYEAIKPDEVTLVIDASIGQKAYDLASKFN 55 usage_00462.pdb 1 ------T-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD 47 usage_00463.pdb 1 ------T-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD 47 usage_00523.pdb 1 DVLLVDT-AGRLH-V-DEAMMDEIKQVHASIN----PVETLFVVDAMTGQDAANTAKAFN 53 usage_00608.pdb 1 ------T-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD 47 usage_00846.pdb 1 DIIIVDTAGRH-GYGEETKLLEEMKEMYDVLK----PDDVILVIDASIGQKAYDLASRFH 55 usage_00952.pdb 1 ------T-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD 47 usage_00953.pdb 1 ------T-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD 47 t e Pdev lV DA GQ A A F usage_00097.pdb 54 EKVGVTGLVLTK 65 usage_00098.pdb 54 EKVGVTGLVLTK 65 usage_00099.pdb 48 EKVGVTGLVLTK 59 usage_00100.pdb 48 EKVGVTGLVLTK 59 usage_00235.pdb 48 EKVGVTGLVLTK 59 usage_00436.pdb 56 QASKI--GTIII 65 usage_00462.pdb 48 EKVGVTGLVLTK 59 usage_00463.pdb 48 EKVGVTGLVLTK 59 usage_00523.pdb 54 EALPLTGVVLTK 65 usage_00608.pdb 48 EKVGVTGLVLTK 59 usage_00846.pdb 56 QASPIGSVIITK 67 usage_00952.pdb 48 EKVGVTGLVLTK 59 usage_00953.pdb 48 EKVGVTGLVLTK 59 tk #=========================================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#################################################