################################################################################################ # 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 02:57:19 2021 # Report_file: c_1316_28.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00137.pdb # 2: usage_00138.pdb # 3: usage_00168.pdb # 4: usage_00178.pdb # 5: usage_00180.pdb # 6: usage_00274.pdb # 7: usage_00285.pdb # 8: usage_00522.pdb # 9: usage_00745.pdb # 10: usage_00746.pdb # 11: usage_00747.pdb # 12: usage_00796.pdb # 13: usage_00948.pdb # 14: usage_00950.pdb # 15: usage_00953.pdb # 16: usage_00988.pdb # 17: usage_00991.pdb # 18: usage_01352.pdb # 19: usage_01412.pdb # 20: usage_01487.pdb # 21: usage_01509.pdb # 22: usage_01510.pdb # 23: usage_01523.pdb # # Length: 67 # Identity: 61/ 67 ( 91.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 67 ( 91.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 67 ( 9.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00137.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_00138.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_00168.pdb 1 TGPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 60 usage_00178.pdb 1 --PVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 58 usage_00180.pdb 1 --PVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 58 usage_00274.pdb 1 TGPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 60 usage_00285.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_00522.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_00745.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_00746.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_00747.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_00796.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_00948.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_00950.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_00953.pdb 1 TGPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 60 usage_00988.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_00991.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_01352.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_01412.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_01487.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_01509.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_01510.pdb 1 -GPVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 59 usage_01523.pdb 1 --PVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV 58 PVKEKILSVIKEWGTGRDTLRCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVV usage_00137.pdb 60 GMLD--- 63 usage_00138.pdb 60 GMLD--- 63 usage_00168.pdb 61 GMLD--- 64 usage_00178.pdb 59 GMLDPPR 65 usage_00180.pdb 59 GML---- 61 usage_00274.pdb 61 GML---- 63 usage_00285.pdb 60 GML---- 62 usage_00522.pdb 60 GMLD--- 63 usage_00745.pdb 60 GMLD--- 63 usage_00746.pdb 60 GMLD--- 63 usage_00747.pdb 60 GMLD--- 63 usage_00796.pdb 60 GML---- 62 usage_00948.pdb 60 GML---- 62 usage_00950.pdb 60 GML---- 62 usage_00953.pdb 61 GMLD--- 64 usage_00988.pdb 60 GMLD--- 63 usage_00991.pdb 60 GMLD--- 63 usage_01352.pdb 60 GML---- 62 usage_01412.pdb 60 GMLD--- 63 usage_01487.pdb 60 GMLD--- 63 usage_01509.pdb 60 GMLD--- 63 usage_01510.pdb 60 GMLD--- 63 usage_01523.pdb 59 GMLD--- 62 GML #=========================================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#################################################