################################################################################################ # 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 23:21:16 2021 # Report_file: c_1297_30.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00035.pdb # 2: usage_00046.pdb # 3: usage_00571.pdb # 4: usage_02093.pdb # 5: usage_02094.pdb # 6: usage_02095.pdb # 7: usage_02097.pdb # 8: usage_02098.pdb # 9: usage_02099.pdb # 10: usage_02100.pdb # 11: usage_02101.pdb # 12: usage_02102.pdb # 13: usage_02103.pdb # 14: usage_02218.pdb # 15: usage_02219.pdb # 16: usage_02804.pdb # 17: usage_02951.pdb # 18: usage_02952.pdb # 19: usage_02953.pdb # 20: usage_02954.pdb # 21: usage_03034.pdb # 22: usage_03035.pdb # # Length: 50 # Identity: 26/ 50 ( 52.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 50 ( 52.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 50 ( 14.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 AWAEDVDLRVNLAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 47 usage_00046.pdb 1 AWAEDVDLRVNLAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 47 usage_00571.pdb 1 -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 46 usage_02093.pdb 1 AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 47 usage_02094.pdb 1 -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 46 usage_02095.pdb 1 -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 46 usage_02097.pdb 1 -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGTNT---MRV--- 43 usage_02098.pdb 1 -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGTNT---MRV--- 43 usage_02099.pdb 1 AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSTNT--MRV--- 45 usage_02100.pdb 1 -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 46 usage_02101.pdb 1 -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 46 usage_02102.pdb 1 AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 47 usage_02103.pdb 1 -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 46 usage_02218.pdb 1 AWAEDVDLRVNLAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 47 usage_02219.pdb 1 -WAEDVDLRVNLAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 46 usage_02804.pdb 1 AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 47 usage_02951.pdb 1 -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 46 usage_02952.pdb 1 AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 47 usage_02953.pdb 1 AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 47 usage_02954.pdb 1 AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV--- 47 usage_03034.pdb 1 -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWRPGSGYTNIMRVLSI 49 usage_03035.pdb 1 -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWRPGSGYTNIMRVLSI 49 WA DVD RV GK RGF GD VIV TGWRPG MRV #=========================================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#################################################