################################################################################################ # 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 04:43:22 2021 # Report_file: c_1480_306.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00226.pdb # 2: usage_00398.pdb # 3: usage_00502.pdb # 4: usage_00770.pdb # 5: usage_01074.pdb # 6: usage_01140.pdb # 7: usage_01255.pdb # 8: usage_01583.pdb # 9: usage_01627.pdb # 10: usage_01628.pdb # 11: usage_01692.pdb # 12: usage_01693.pdb # 13: usage_01694.pdb # 14: usage_01695.pdb # 15: usage_01696.pdb # 16: usage_01697.pdb # 17: usage_01698.pdb # 18: usage_01865.pdb # 19: usage_01872.pdb # 20: usage_02293.pdb # 21: usage_02495.pdb # 22: usage_02496.pdb # 23: usage_02499.pdb # 24: usage_02500.pdb # 25: usage_02501.pdb # 26: usage_02518.pdb # 27: usage_03540.pdb # 28: usage_03541.pdb # 29: usage_03542.pdb # 30: usage_03625.pdb # 31: usage_03626.pdb # 32: usage_03722.pdb # 33: usage_03723.pdb # 34: usage_03735.pdb # # Length: 25 # Identity: 4/ 25 ( 16.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 25 ( 24.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 25 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00226.pdb 1 -VAELLFNTIQAADIDTRSEFYKH- 23 usage_00398.pdb 1 -IHETTYNSIMKCDIDIRKDLYAN- 23 usage_00502.pdb 1 -IHETTYNSIMKCDIDIRKDLYAN- 23 usage_00770.pdb 1 -IHETTYNSIMKCDIDIRKDLYAN- 23 usage_01074.pdb 1 -IHETTYNSIMKCDIDIRKDLYAN- 23 usage_01140.pdb 1 GIHETTYNSIMKCDIDIRKDLYAN- 24 usage_01255.pdb 1 -IHETTYNSIMKCDIDIRKDLYAN- 23 usage_01583.pdb 1 -IHETTYNSIMKCDIDIRKDLYAN- 23 usage_01627.pdb 1 -IHETTYNSIMKCDIDIRKDLYANN 24 usage_01628.pdb 1 GIHETTYNSIMKCDIDIRKDLYAN- 24 usage_01692.pdb 1 GIHETTFNSIMKCDVDIRKDLYA-- 23 usage_01693.pdb 1 -IHETTFNSIMKCDVDIRKDLYAN- 23 usage_01694.pdb 1 -IHETTYNSIMKCDIDIRKDLYANN 24 usage_01695.pdb 1 -IHETTYNSIMKCDIDIRKDLYANN 24 usage_01696.pdb 1 -IHETTYNSIMKCDIDIRKDLYANN 24 usage_01697.pdb 1 -IHETTYNSIMKCDIDIRKDLYANN 24 usage_01698.pdb 1 -IHETTYNSIMKCDIDIRKDLYANN 24 usage_01865.pdb 1 -IHETTYNSIMKCDIDIRKDLYAN- 23 usage_01872.pdb 1 GIHETTYNSIMKCDIDIRKDLYANN 25 usage_02293.pdb 1 -IDQTTYNSIMKCDVDVRKELYSN- 23 usage_02495.pdb 1 ---ETTYNSIMKCDIDIRKDLYAN- 21 usage_02496.pdb 1 -IHETTYNSIMKCDIDIRKDLYAN- 23 usage_02499.pdb 1 -IHETTYNSIMKCDIDIRKDLYA-- 22 usage_02500.pdb 1 GIHETTFNSIMKCDVDIRKDLYANT 25 usage_02501.pdb 1 GIHETTYNSIMKCDIDIRKDLYA-- 23 usage_02518.pdb 1 -IHETTYNSIMKCDIDIRKDLYAN- 23 usage_03540.pdb 1 GIHETTYNSIMKCDIDIRKDLYAN- 24 usage_03541.pdb 1 GIHETTYNSIMKCDIDIRKDLYAN- 24 usage_03542.pdb 1 GIHETTYNSIMKCDIDIRKDLYAN- 24 usage_03625.pdb 1 -IHETTYNSIMKCDIDIRKDLYAN- 23 usage_03626.pdb 1 -IHETTYNSIMKCDIDIRKDLYAN- 23 usage_03722.pdb 1 -LPELVDNVVQSSPIDVRKGLYK-- 22 usage_03723.pdb 1 -LPELVDNVVQSSPIDVRKGLYK-- 22 usage_03735.pdb 1 -IDQTTYNSIMKCDVDVRKELYGN- 23 N D Rk lY #=========================================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#################################################