################################################################################################ # 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 02:06:54 2021 # Report_file: c_1423_99.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00250.pdb # 2: usage_00251.pdb # 3: usage_00594.pdb # 4: usage_00596.pdb # 5: usage_00599.pdb # 6: usage_00600.pdb # 7: usage_00606.pdb # 8: usage_00607.pdb # 9: usage_00609.pdb # 10: usage_00610.pdb # 11: usage_00613.pdb # 12: usage_00615.pdb # 13: usage_00617.pdb # 14: usage_00619.pdb # 15: usage_00621.pdb # 16: usage_00622.pdb # 17: usage_01072.pdb # 18: usage_01073.pdb # # Length: 48 # Identity: 40/ 48 ( 83.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 48 ( 83.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 48 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00250.pdb 1 ---ARALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHAW- 44 usage_00251.pdb 1 -----ALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHA-- 41 usage_00594.pdb 1 WSGARALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHAW- 47 usage_00596.pdb 1 ----RALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHAWR 44 usage_00599.pdb 1 -----ALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHA-- 41 usage_00600.pdb 1 -----ALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHAWR 43 usage_00606.pdb 1 ---ARALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHAW- 44 usage_00607.pdb 1 ----RALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHAWR 44 usage_00609.pdb 1 ---ARALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHAW- 44 usage_00610.pdb 1 ------LEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHAWR 42 usage_00613.pdb 1 ---ARALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHAW- 44 usage_00615.pdb 1 ----RALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHAWR 44 usage_00617.pdb 1 --GARALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHAW- 45 usage_00619.pdb 1 ----RALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHAW- 43 usage_00621.pdb 1 -----ALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHAWR 43 usage_00622.pdb 1 ---ARALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHAW- 44 usage_01072.pdb 1 ---ARALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHAW- 44 usage_01073.pdb 1 -----ALEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHAWR 43 LEALLTVAGELRGPPLQLDTGQLLKIAKRGGVTAVEAVHA #=========================================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#################################################