################################################################################################ # 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 02:41:59 2021 # Report_file: c_1489_241.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_01232.pdb # 2: usage_01233.pdb # 3: usage_01857.pdb # 4: usage_01858.pdb # 5: usage_01859.pdb # 6: usage_01860.pdb # 7: usage_02018.pdb # 8: usage_02019.pdb # 9: usage_02020.pdb # 10: usage_02021.pdb # 11: usage_02022.pdb # 12: usage_02023.pdb # 13: usage_02024.pdb # 14: usage_02312.pdb # 15: usage_02313.pdb # 16: usage_02314.pdb # 17: usage_02348.pdb # 18: usage_02349.pdb # 19: usage_02350.pdb # 20: usage_02351.pdb # 21: usage_02352.pdb # # Length: 36 # Identity: 5/ 36 ( 13.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 36 ( 13.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 36 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01232.pdb 1 --DELVAGL--VDALAQAEDSGSRQAALVHFVER-- 30 usage_01233.pdb 1 GRDELVAGL--VDALAQAEDSGSRQAALVHFVERV- 33 usage_01857.pdb 1 -----ELNQGLIDFLKASPTPFHATASLARRLEAAG 31 usage_01858.pdb 1 ---RAELNQGLIDFLKASPTPFHATASLARRLEAAG 33 usage_01859.pdb 1 ---RAELNQGLIDFLKASPTPFHATASLARRLEAAG 33 usage_01860.pdb 1 --MRAELNQGLIDFLKASPTPFHATASLARRLEAAG 34 usage_02018.pdb 1 ----AELNQGLIDFLKASPTPFHATASLARRLEAAG 32 usage_02019.pdb 1 ----AELNQGLIDFLKASPTPFHATASLARRLEAAG 32 usage_02020.pdb 1 ----AELNQGLIDFLKASPTPFHATASLARRLEAAG 32 usage_02021.pdb 1 -----ELNQGLIDFLKASPTPFHATASLARRLEAAG 31 usage_02022.pdb 1 ---RAELNQGLIDFLKASPTPFHATASLARRLEAAG 33 usage_02023.pdb 1 ---RAELNQGLIDFLKASPTPFHATASLARRLEAAG 33 usage_02024.pdb 1 --MRAELNQGLIDFLKASPTPFHATASLARRLEAAG 34 usage_02312.pdb 1 -----ELNQGLIDFLKASPTPFHATASLARRLEAAG 31 usage_02313.pdb 1 -----ELNQGLIDFLKASPTPFHATASLARRLEAAG 31 usage_02314.pdb 1 ----AELNQGLIDFLKASPTPFHATASLARRLEAAG 32 usage_02348.pdb 1 ---RAELNQGLIDFLKASPTPFHATASLARRLEAAG 33 usage_02349.pdb 1 --MRAELNQGLIDFLKASPTPFHATASLARRLEAAG 34 usage_02350.pdb 1 --MRAELNQGLIDFLKASPTPFHATASLARRLEAAG 34 usage_02351.pdb 1 ---RAELNQGLIDFLKASPTPFHATASLARRLEAAG 33 usage_02352.pdb 1 --MRAELNQGLIDFLKASPTPFHATASLARRLEAAG 34 D L A L E #=========================================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#################################################