################################################################################################ # 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 23:11:29 2021 # Report_file: c_1491_207.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00105.pdb # 2: usage_00106.pdb # 3: usage_00107.pdb # 4: usage_00512.pdb # 5: usage_00907.pdb # 6: usage_01317.pdb # 7: usage_03019.pdb # 8: usage_03020.pdb # 9: usage_03021.pdb # 10: usage_03022.pdb # 11: usage_03023.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 55 ( 5.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 55 ( 67.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 -D--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA- 33 usage_00106.pdb 1 -D--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA- 33 usage_00107.pdb 1 -D--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA- 33 usage_00512.pdb 1 DD--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA- 34 usage_00907.pdb 1 FD--R-----HLYALRYLATARGLNLPELYLDPAYQQMNH--------------- 33 usage_01317.pdb 1 --TEEEWDLLDSSQKRLYEEVML-------------ETYQNLTDI---------G 31 usage_03019.pdb 1 DD--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA- 34 usage_03020.pdb 1 -D--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA- 33 usage_03021.pdb 1 DD--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA- 34 usage_03022.pdb 1 DD--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA- 34 usage_03023.pdb 1 DD--K-----ELDWLAKRRAEEH-------------AENVYYLLFKPEYLTRMA- 34 l l n #=========================================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#################################################