################################################################################################ # 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 02:58:18 2021 # Report_file: c_1307_141.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00091.pdb # 2: usage_00515.pdb # 3: usage_00633.pdb # 4: usage_00636.pdb # 5: usage_00640.pdb # 6: usage_00686.pdb # 7: usage_00690.pdb # 8: usage_00867.pdb # 9: usage_01037.pdb # 10: usage_01050.pdb # 11: usage_01084.pdb # 12: usage_01199.pdb # 13: usage_01213.pdb # 14: usage_01242.pdb # 15: usage_01248.pdb # 16: usage_01490.pdb # 17: usage_01963.pdb # 18: usage_01990.pdb # 19: usage_01991.pdb # 20: usage_02372.pdb # 21: usage_02377.pdb # 22: usage_02426.pdb # 23: usage_02474.pdb # # Length: 34 # Identity: 33/ 34 ( 97.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 34 ( 97.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 34 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00091.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_00515.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_00633.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_00636.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_00640.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_00686.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_00690.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_00867.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRICM 34 usage_01037.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_01050.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_01084.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_01199.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_01213.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_01242.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_01248.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_01490.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_01963.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRICM 34 usage_01990.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRICM 34 usage_01991.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_02372.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_02377.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRICM 34 usage_02426.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 usage_02474.pdb 1 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC- 33 DPVALYLGLKRGEVVKIIRKSETSGRYASYRIC #=========================================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#################################################