################################################################################################ # 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: Wed Jan 20 23:55:28 2021 # Report_file: c_0478_20.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00030.pdb # 2: usage_00086.pdb # 3: usage_00087.pdb # 4: usage_00088.pdb # 5: usage_00089.pdb # 6: usage_00228.pdb # 7: usage_00258.pdb # 8: usage_00261.pdb # # Length: 90 # Identity: 20/ 90 ( 22.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 90 ( 38.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 90 ( 28.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 KSVYVVLDLMESDLHQIIHSSQPLTLEHVRYFLYQLLRGLKYMHSAQVIHRDLKPSNLLV 60 usage_00086.pdb 1 KSVYVVLDLMESDLHQIIHSSQPLTLEHVRYFLYQLLRGLKYMHSAQVIHRDLKPSNLLV 60 usage_00087.pdb 1 KSVYVVLDLMESDLHQIIHSSQPLTLEHVRYFLYQLLRGLKYMHSAQVIHRDLKPSNLLV 60 usage_00088.pdb 1 KSVYVVLDLMESDLHQIIHSSQPLTLEHVRYFLYQLLRGLKYMHSAQVIHRDLKPSNLLV 60 usage_00089.pdb 1 -DVYIVMELMDANLCQVIQM--ELDHERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVV 57 usage_00228.pdb 1 QDVYIVMELMDANLCQVIQM--ELDHERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVV 58 usage_00258.pdb 1 KSVYVVLDLMESDLHQIIHSSQPLTLEHVRYFLYQLLRGLKYMHSAQVIHRDLKPSNLLV 60 usage_00261.pdb 1 -------ELCNLNLQDLVES---Y---NPISLLRQIASGVAHLHSLKIIHRDLKPQNILV 47 Lm L q i l y LyQ l G k HSa IHRDLKPsN V usage_00030.pdb 61 NE-------------NCELKIGDFGMARGL 77 usage_00086.pdb 61 NE-------------NCELKIGDFGMARGL 77 usage_00087.pdb 61 NE-------------NCELKIGDFGMARGL 77 usage_00088.pdb 61 NE-------------NCELKIGDFGMARGL 77 usage_00089.pdb 58 KS-------------DCTLKILDFGLARTA 74 usage_00228.pdb 59 KS-------------DCTLKILDFGLARTA 75 usage_00258.pdb 61 NE-------------NCELKIGDFGMARGL 77 usage_00261.pdb 48 STSSRFTADQQTGAENLRILISDFGLCKKL 77 c lkI DFG ar #=========================================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#################################################