################################################################################################ # 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 23:19:02 2021 # Report_file: c_1447_308.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00835.pdb # 2: usage_00836.pdb # 3: usage_00837.pdb # 4: usage_01060.pdb # 5: usage_01061.pdb # 6: usage_02002.pdb # 7: usage_02003.pdb # 8: usage_03287.pdb # 9: usage_03288.pdb # 10: usage_03289.pdb # 11: usage_03290.pdb # 12: usage_03291.pdb # 13: usage_03411.pdb # 14: usage_03412.pdb # 15: usage_03413.pdb # 16: usage_03414.pdb # 17: usage_03415.pdb # 18: usage_03416.pdb # 19: usage_03417.pdb # # Length: 20 # Identity: 8/ 20 ( 40.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 20 ( 40.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 20 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00835.pdb 1 PSFEEVALMPNGSFKKISL- 19 usage_00836.pdb 1 PSFEEVALMPNGSFKKISL- 19 usage_00837.pdb 1 PSFEEVALMPNGSFKKISL- 19 usage_01060.pdb 1 PNFKATAVMPDGQFKDISLS 20 usage_01061.pdb 1 PNFKATAVMPDGQFKDISLS 20 usage_02002.pdb 1 -SFKATAVMPDGQFKDISL- 18 usage_02003.pdb 1 PSFKATAVMPDGQFKDISL- 19 usage_03287.pdb 1 PSFEEVALMPNGSFKKISL- 19 usage_03288.pdb 1 PSFEEVALMPNGSFKKISL- 19 usage_03289.pdb 1 PSFEEVALMPNGSFKKISL- 19 usage_03290.pdb 1 PSFEEVALMPNGSFKKISL- 19 usage_03291.pdb 1 PSFEEVALMPNGSFKKISL- 19 usage_03411.pdb 1 PDFNETALMPNGTFKKVAL- 19 usage_03412.pdb 1 PDFNETALMPNGTFKKVAL- 19 usage_03413.pdb 1 PDFNETALMPNGTFKKVAL- 19 usage_03414.pdb 1 PDFNETALMPNGTFKKVAL- 19 usage_03415.pdb 1 PDFNETALMPNGTFKKVAL- 19 usage_03416.pdb 1 PDFNETALMPNGTFKKVAL- 19 usage_03417.pdb 1 PDFNETALMPNGTFKKVAL- 19 F A MP G FK L #=========================================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#################################################