################################################################################################ # 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 03:37:27 2021 # Report_file: c_0973_63.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00007.pdb # 2: usage_00630.pdb # 3: usage_00652.pdb # 4: usage_00653.pdb # 5: usage_00655.pdb # 6: usage_00656.pdb # 7: usage_00657.pdb # 8: usage_00658.pdb # 9: usage_00659.pdb # 10: usage_00660.pdb # 11: usage_00661.pdb # 12: usage_00662.pdb # 13: usage_00663.pdb # 14: usage_00699.pdb # 15: usage_00700.pdb # 16: usage_00701.pdb # 17: usage_00702.pdb # 18: usage_00703.pdb # 19: usage_00704.pdb # 20: usage_00705.pdb # 21: usage_00706.pdb # 22: usage_00707.pdb # 23: usage_00708.pdb # 24: usage_00709.pdb # 25: usage_00710.pdb # 26: usage_00711.pdb # 27: usage_00712.pdb # # Length: 62 # Identity: 8/ 62 ( 12.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 62 ( 40.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 62 ( 59.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 ---DWAQQT-IGCSDAAVFRLSAQ--GRPVLFVKTDL-SGALNE---------------- 37 usage_00630.pdb 1 ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNWLTA 50 usage_00652.pdb 1 ---RWARDN-V---SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNWLTA 48 usage_00653.pdb 1 R---WARD-------GATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW--- 42 usage_00655.pdb 1 ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEMVRLNW-- 48 usage_00656.pdb 1 ---RWARDN------GATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEMVRLNWLT 46 usage_00657.pdb 1 ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEMVRLNWLT 50 usage_00658.pdb 1 ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEMVRLNWLT 50 usage_00659.pdb 1 -GYRWARD------SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEMVRLNW-- 46 usage_00660.pdb 1 ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW--- 47 usage_00661.pdb 1 ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW--- 47 usage_00662.pdb 1 ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW--- 47 usage_00663.pdb 1 ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEMVRLNW-- 48 usage_00699.pdb 1 ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNWLTA 50 usage_00700.pdb 1 ---RWARD----Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW--- 44 usage_00701.pdb 1 ---RWARDN------GATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW--- 43 usage_00702.pdb 1 ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW--- 47 usage_00703.pdb 1 ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW--- 47 usage_00704.pdb 1 ---RWARDN------GATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW--- 43 usage_00705.pdb 1 ---RWARDN------GATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW--- 43 usage_00706.pdb 1 ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNWLTA 50 usage_00707.pdb 1 -GYRWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW--- 49 usage_00708.pdb 1 ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW--- 47 usage_00709.pdb 1 ---RWARDN------GATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW--- 43 usage_00710.pdb 1 ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW--- 47 usage_00711.pdb 1 ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW--- 47 usage_00712.pdb 1 ---RWARDNVG-Q-SGATIYRLYGKPNAPELFLKHGKGS-----VANDVTDEVRLNW--- 47 WArd gAtiyrlyg naPeLFlKhgk S usage_00007.pdb -- usage_00630.pdb 51 F- 51 usage_00652.pdb 49 F- 49 usage_00653.pdb -- usage_00655.pdb -- usage_00656.pdb 47 AF 48 usage_00657.pdb 51 AF 52 usage_00658.pdb 51 AF 52 usage_00659.pdb -- usage_00660.pdb -- usage_00661.pdb -- usage_00662.pdb -- usage_00663.pdb -- usage_00699.pdb 51 F- 51 usage_00700.pdb -- usage_00701.pdb -- usage_00702.pdb -- usage_00703.pdb -- usage_00704.pdb -- usage_00705.pdb -- usage_00706.pdb 51 F- 51 usage_00707.pdb -- usage_00708.pdb -- usage_00709.pdb -- usage_00710.pdb -- usage_00711.pdb -- usage_00712.pdb -- #=========================================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#################################################