################################################################################################ # 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 02:32:44 2021 # Report_file: c_1462_194.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00097.pdb # 2: usage_01297.pdb # 3: usage_01298.pdb # 4: usage_01299.pdb # 5: usage_01300.pdb # 6: usage_01301.pdb # 7: usage_01302.pdb # 8: usage_01303.pdb # 9: usage_01304.pdb # 10: usage_01305.pdb # 11: usage_01824.pdb # 12: usage_01825.pdb # 13: usage_01827.pdb # 14: usage_01828.pdb # 15: usage_01829.pdb # 16: usage_01849.pdb # 17: usage_01850.pdb # 18: usage_02486.pdb # 19: usage_02487.pdb # 20: usage_02488.pdb # # Length: 21 # Identity: 1/ 21 ( 4.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 21 ( 71.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 21 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00097.pdb 1 HVIVRETNDEAWQAAERLIS- 20 usage_01297.pdb 1 -DFIGRDMGELADQLIASL-- 18 usage_01298.pdb 1 -DFIGRDMGELADQLIASLTA 20 usage_01299.pdb 1 -DFIGRDMGELADQLIASLTA 20 usage_01300.pdb 1 -DFIGRDMGELADQLIASLTA 20 usage_01301.pdb 1 -DFIGRDMGELADQLIASLT- 19 usage_01302.pdb 1 -DFIGRDMGELADQLIASLT- 19 usage_01303.pdb 1 -DFIGRDMGELADQLI----- 15 usage_01304.pdb 1 -DFIGRDMGELADQLIASL-- 18 usage_01305.pdb 1 -DFIGRDMGELADQLIASLT- 19 usage_01824.pdb 1 -DFIGRDMGELADQLIASLT- 19 usage_01825.pdb 1 -DFIGRDMGELADQLIASLT- 19 usage_01827.pdb 1 -DFIGRDMGELADQLIASLTA 20 usage_01828.pdb 1 -DFIGRDMGELADQLIASL-- 18 usage_01829.pdb 1 -DFIGRDMGELADQLIASL-- 18 usage_01849.pdb 1 -DFIGRDMGELADQLIASL-- 18 usage_01850.pdb 1 -DFIGRDMGELADQLIASLTA 20 usage_02486.pdb 1 -DFIGRDMGELADQLIASL-- 18 usage_02487.pdb 1 -DFIGRDMGELADQLIASL-- 18 usage_02488.pdb 1 -DFIGRDMGELADQLIASL-- 18 dfigrdmgEladqli #=========================================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#################################################