################################################################################################ # 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 03:50:47 2021 # Report_file: c_1238_33.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00156.pdb # 2: usage_00157.pdb # 3: usage_00159.pdb # 4: usage_00160.pdb # 5: usage_00161.pdb # 6: usage_00162.pdb # 7: usage_00163.pdb # 8: usage_00164.pdb # 9: usage_00165.pdb # 10: usage_00166.pdb # 11: usage_00173.pdb # 12: usage_00174.pdb # 13: usage_00175.pdb # 14: usage_00734.pdb # 15: usage_00735.pdb # 16: usage_00881.pdb # 17: usage_00882.pdb # 18: usage_00883.pdb # 19: usage_00884.pdb # 20: usage_00885.pdb # 21: usage_00910.pdb # 22: usage_00911.pdb # 23: usage_00922.pdb # 24: usage_00923.pdb # 25: usage_01122.pdb # 26: usage_01123.pdb # 27: usage_01340.pdb # 28: usage_01342.pdb # # Length: 33 # Identity: 28/ 33 ( 84.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 33 ( 84.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 33 ( 15.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00156.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00157.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00159.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00160.pdb 1 ----VGRINLSGDTAYAQQTRGEEGCQETSQT- 28 usage_00161.pdb 1 ----VGRINLSGDTAYAQQTRGEEGCQETSQT- 28 usage_00162.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00163.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00164.pdb 1 ----VGRINLSGDTAYAQQTRGEEGCQETSQT- 28 usage_00165.pdb 1 ----VGRINLSGDTAYAQQTRGEEGCQETSQTG 29 usage_00166.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00173.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00174.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00175.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00734.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00735.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00881.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00882.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00883.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00884.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00885.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00910.pdb 1 ----VGRINLSGDTAYAQQTRGEEGCQETSQT- 28 usage_00911.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00922.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_00923.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_01122.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_01123.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_01340.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 usage_01342.pdb 1 SVVIVGRINLSGDTAYAQQTRGEEGCQETSQT- 32 VGRINLSGDTAYAQQTRGEEGCQETSQT #=========================================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#################################################