################################################################################################ # 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 02:41:55 2021 # Report_file: c_1480_273.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_01733.pdb # 2: usage_02189.pdb # 3: usage_02190.pdb # 4: usage_02191.pdb # 5: usage_02192.pdb # 6: usage_02861.pdb # 7: usage_02862.pdb # 8: usage_02863.pdb # 9: usage_02864.pdb # 10: usage_02865.pdb # 11: usage_03157.pdb # 12: usage_03158.pdb # 13: usage_03159.pdb # 14: usage_03160.pdb # 15: usage_03166.pdb # 16: usage_03167.pdb # 17: usage_03168.pdb # 18: usage_03169.pdb # 19: usage_03807.pdb # 20: usage_03808.pdb # 21: usage_03809.pdb # # Length: 44 # Identity: 2/ 44 ( 4.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 44 ( 63.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 44 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01733.pdb 1 --------FLKNVLEEGSKLEEFL-ELS--PEDKELLEYL-QQT 32 usage_02189.pdb 1 ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK---- 35 usage_02190.pdb 1 ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDKHSVK 39 usage_02191.pdb 1 ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK---- 35 usage_02192.pdb 1 ---YLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK---- 36 usage_02861.pdb 1 ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK---- 35 usage_02862.pdb 1 ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK---- 35 usage_02863.pdb 1 ---YLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDKHSV- 39 usage_02864.pdb 1 ---YLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK---- 36 usage_02865.pdb 1 ---YLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK---- 36 usage_03157.pdb 1 ESEYLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK---- 39 usage_03158.pdb 1 ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDKHSVK 39 usage_03159.pdb 1 ---YLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDKH--- 37 usage_03160.pdb 1 ---YLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK---- 36 usage_03166.pdb 1 ESEYLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK---- 39 usage_03167.pdb 1 ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK---- 35 usage_03168.pdb 1 ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDKHSV- 38 usage_03169.pdb 1 ESEYLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDKHSV- 42 usage_03807.pdb 1 -------QVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK---- 32 usage_03808.pdb 1 ---YLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK---- 36 usage_03809.pdb 1 ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK---- 35 vkdikrigdfitnlk lgl ngmgEyLfdk #=========================================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#################################################