################################################################################################ # 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 23:58:47 2021 # Report_file: c_1363_57.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00435.pdb # 2: usage_01685.pdb # 3: usage_02006.pdb # 4: usage_02007.pdb # 5: usage_02008.pdb # 6: usage_02009.pdb # 7: usage_02010.pdb # 8: usage_02011.pdb # # Length: 60 # Identity: 0/ 60 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 60 ( 26.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 60 ( 51.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00435.pdb 1 ----HTRQVLDEDHY--------GLKDVKERILEYLAVRQLTQGLDVRNKA--PILVLVG 46 usage_01685.pdb 1 QSRYQMLNEELSFLLEGETNVLA-NLSNASALIKSRFP--------NTV-FAG------- 43 usage_02006.pdb 1 --LKEAGRLLDEEHH--------GLEKVKERILEYLAVQKLTK---SLK-G--PILCLAG 44 usage_02007.pdb 1 --LKEAGRLLDEEHH--------GLEKVKERILEYLAVQKLTK---SLK-G--PILCLAG 44 usage_02008.pdb 1 --LKEAGRLLDEEHH--------GLEKVKERILEYLAVQKLTK---SLK-G--PILCLAG 44 usage_02009.pdb 1 -DLKEAGRLLDEEHH--------GLEKVKERILEYLAVQKLTK---SLK-G--PILCLAG 45 usage_02010.pdb 1 -DLKEAGRLLDEEHH--------GLEKVKERILEYLAVQKLTK---SLK-G--PILCLAG 45 usage_02011.pdb 1 --LKEAGRLLDEEHH--------GLEKVKERILEYLAVQKLTK---SLK-G--PILCLAG 44 lde h l vkerileylav #=========================================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#################################################