################################################################################################ # 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: Wed Jan 20 23:50:17 2021 # Report_file: c_1366_8.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00399.pdb # 2: usage_00429.pdb # 3: usage_00430.pdb # 4: usage_00431.pdb # 5: usage_00449.pdb # 6: usage_00450.pdb # 7: usage_00622.pdb # 8: usage_01058.pdb # # Length: 64 # Identity: 0/ 64 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 64 ( 4.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 64 ( 21.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00399.pdb 1 -SK--ESVDEILRGFLDDLFGKYREIVASGLDSRATLEALVTTSYEAIDASHSAVAIYQ- 56 usage_00429.pdb 1 N--KEDILISLFKEKMGQFIERMEEDIKEKATAKEKLALVISKHFSLLAGDHNLAIVT-- 56 usage_00430.pdb 1 N--KEDILISLFKEKMGQFIERMEEDIKEKATAKEKLALVISKHFSLLAGDHNLAIVTQL 58 usage_00431.pdb 1 N--KEDILISLFKEKMGQFIERMEEDIKEKATAKEKLALVISKHFSLLAGDHNLAIVT-- 56 usage_00449.pdb 1 N--KEDILISLFKEKG-QFIE-REEDIKEKATAKEKLALVISKHFSLLAGDHNLAIVT-- 54 usage_00450.pdb 1 N--KEDILISLFKEKG-QFIE-REEDIKEKATAKEKLALVISKHFSLLAGDHNLAIVTQL 56 usage_00622.pdb 1 T--REDLVDEVLNHVVRQFSNFLSDNIDLDLHAKENIANITNA-IELVVQDNHWLKVWFE 57 usage_01058.pdb 1 ---KERIHGELYLAGIGQYAALLEAGFARARSAEETVRLLVTSYIDWVVANPDWARFIL- 56 q a e usage_00399.pdb ---- usage_00429.pdb ---- usage_00430.pdb 59 EL-- 60 usage_00431.pdb ---- usage_00449.pdb ---- usage_00450.pdb 57 E--- 57 usage_00622.pdb 58 WSAS 61 usage_01058.pdb ---- #=========================================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#################################################