################################################################################################ # 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 23:26:57 2021 # Report_file: c_1445_592.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00039.pdb # 2: usage_00619.pdb # 3: usage_00621.pdb # 4: usage_00623.pdb # 5: usage_00624.pdb # 6: usage_01918.pdb # 7: usage_01919.pdb # 8: usage_01920.pdb # 9: usage_05086.pdb # 10: usage_05088.pdb # 11: usage_05090.pdb # 12: usage_05715.pdb # 13: usage_08793.pdb # 14: usage_08794.pdb # 15: usage_09084.pdb # 16: usage_09086.pdb # 17: usage_09088.pdb # 18: usage_09094.pdb # 19: usage_09098.pdb # 20: usage_09101.pdb # 21: usage_09102.pdb # 22: usage_09104.pdb # 23: usage_09105.pdb # 24: usage_13144.pdb # 25: usage_13146.pdb # 26: usage_13148.pdb # 27: usage_13150.pdb # 28: usage_13469.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 19 ( 10.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 19 ( 63.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00039.pdb 1 ------SFEQVGTKLNVT- 12 usage_00619.pdb 1 NFERII-----SGSPTRIT 14 usage_00621.pdb 1 NFERII-----SGSPTRIT 14 usage_00623.pdb 1 NFERII-----SGSPTRIT 14 usage_00624.pdb 1 NFERII-----SGSPTRIT 14 usage_01918.pdb 1 NFERII-----SGSPTRIT 14 usage_01919.pdb 1 NFERII-----SGSPTRIT 14 usage_01920.pdb 1 NFERII-----SGSPTRIT 14 usage_05086.pdb 1 NFERII-----SGSPTRIT 14 usage_05088.pdb 1 NFERII-----SGSPTRIT 14 usage_05090.pdb 1 NFERII-----SGSPTRIT 14 usage_05715.pdb 1 -------ERAEAGVPAEFS 12 usage_08793.pdb 1 NFEGII-----SGTPTRIS 14 usage_08794.pdb 1 NFEGII-----SGTPTRIS 14 usage_09084.pdb 1 NFERII-----SGSPTRIT 14 usage_09086.pdb 1 NFERII-----SGSPTRIT 14 usage_09088.pdb 1 NFERII-----SGSPTRIT 14 usage_09094.pdb 1 NFERII-----SGSPTRIT 14 usage_09098.pdb 1 NFERII-----SGSPTRIT 14 usage_09101.pdb 1 NFERII-----SGSPTRIT 14 usage_09102.pdb 1 NFERII-----SGSPTRIT 14 usage_09104.pdb 1 NFERII-----SGSPTRIT 14 usage_09105.pdb 1 NFERII-----SGSPTRIT 14 usage_13144.pdb 1 NFERII-----SGSPTRIT 14 usage_13146.pdb 1 NFERII-----SGSPTRIT 14 usage_13148.pdb 1 NFERII-----SGSPTRIT 14 usage_13150.pdb 1 NFERII-----SGSPTRIT 14 usage_13469.pdb 1 NFERII-----SGSPTRIT 14 g p #=========================================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#################################################