################################################################################################ # 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 02:18:52 2021 # Report_file: c_1242_170.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00166.pdb # 2: usage_00167.pdb # 3: usage_00532.pdb # 4: usage_00552.pdb # 5: usage_00649.pdb # 6: usage_00866.pdb # 7: usage_01589.pdb # 8: usage_01590.pdb # 9: usage_01591.pdb # 10: usage_01601.pdb # 11: usage_01602.pdb # 12: usage_01700.pdb # 13: usage_01864.pdb # 14: usage_01897.pdb # 15: usage_01898.pdb # 16: usage_02165.pdb # 17: usage_02166.pdb # 18: usage_02248.pdb # 19: usage_02249.pdb # # Length: 34 # Identity: 1/ 34 ( 2.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 34 ( 26.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 34 ( 29.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00166.pdb 1 ---DAIHPGYGFLSENEQFARRCAEEGIKFI--- 28 usage_00167.pdb 1 ---DAIHPGYGFLSENEQFARRCAEEGIKFI--- 28 usage_00532.pdb 1 -NVDAIHPGYGFLSENEQFARRCAEEGIKFI--- 30 usage_00552.pdb 1 ---QAIHPGYGFLSENADFARACEEAGLLFL--- 28 usage_00649.pdb 1 ----AIHPGYGFLSENEQFARRCAEEGIKFI--- 27 usage_00866.pdb 1 P--FIAEDLG-FI--TDEVRYLRETFKIPGSRVI 29 usage_01589.pdb 1 ---DAIHPGYGFLSENEQFARRCAEEGIKFI--- 28 usage_01590.pdb 1 -NVDAIHPGYGFLSENEQFARRCAEEGIKFI--- 30 usage_01591.pdb 1 -NVDAIHPGYGFLSENEQFARRCAEEGIKFI--- 30 usage_01601.pdb 1 ----AIHPGYGFLSENIEFARRCEQEGIIFVG-- 28 usage_01602.pdb 1 ----AIHPGYGFLSENIEFARRCEQEGIIFVG-- 28 usage_01700.pdb 1 ---TLIHPGYGFLSENAEFAKACAAASHTFV--- 28 usage_01864.pdb 1 ---THVHPGYGFLSENADFARACAQAGLVFV--- 28 usage_01897.pdb 1 ---DAIFPGYGFLSENQNFVEICAKHNIKFI--- 28 usage_01898.pdb 1 ---DAIFPGYGFLSENQNFVEICAKHNIKFI--- 28 usage_02165.pdb 1 ----AIHPGYGFLSENEQFARRCAEEGIKFI--- 27 usage_02166.pdb 1 -NVDAIHPGYGFLSENEQFARRCAEEGIKFI--- 30 usage_02248.pdb 1 ---DAIHPGYGFLSENEQFARRCAEEGIKFI--- 28 usage_02249.pdb 1 ---DAIHPGYGFLSENEQFARRCAEEGIKFI--- 28 pgy Fl n f c f #=========================================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#################################################