################################################################################################ # 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 23:27:18 2021 # Report_file: c_1493_100.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00047.pdb # 2: usage_00285.pdb # 3: usage_00481.pdb # 4: usage_00482.pdb # 5: usage_00564.pdb # 6: usage_00589.pdb # 7: usage_00590.pdb # 8: usage_00642.pdb # 9: usage_00676.pdb # 10: usage_00843.pdb # 11: usage_00894.pdb # 12: usage_00896.pdb # 13: usage_00904.pdb # 14: usage_00950.pdb # 15: usage_00981.pdb # 16: usage_01018.pdb # 17: usage_01019.pdb # 18: usage_01054.pdb # 19: usage_01055.pdb # 20: usage_01056.pdb # 21: usage_01057.pdb # 22: usage_01119.pdb # 23: usage_01352.pdb # 24: usage_01417.pdb # 25: usage_01475.pdb # 26: usage_01476.pdb # 27: usage_01534.pdb # 28: usage_01537.pdb # # Length: 37 # Identity: 1/ 37 ( 2.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 37 ( 10.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 37 ( 40.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00047.pdb 1 ---PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00285.pdb 1 ---PLLLSLLKSAGAQKETFTMKEVLYHLGQYIMAKQ 34 usage_00481.pdb 1 K--PELLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 35 usage_00482.pdb 1 K--PELLKLLKSVGAQKDTYTMKEVLFYLGQYIMTK- 34 usage_00564.pdb 1 ---PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00589.pdb 1 ---PELLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00590.pdb 1 ---PELLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00642.pdb 1 ---PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00676.pdb 1 ---TALMDVLG-----IEVETRPRIIAAIWHYVKARK 29 usage_00843.pdb 1 K--PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 35 usage_00894.pdb 1 K--PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 35 usage_00896.pdb 1 ---PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00904.pdb 1 ---PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00950.pdb 1 ---PELLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_00981.pdb 1 ---PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01018.pdb 1 ---PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01019.pdb 1 ---PLLLKLLKSV---KDTYTMKEVLFYLGQYIMTKR 31 usage_01054.pdb 1 ---PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01055.pdb 1 K--PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 35 usage_01056.pdb 1 K--PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 35 usage_01057.pdb 1 K--PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 35 usage_01119.pdb 1 ---PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01352.pdb 1 ---PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01417.pdb 1 ---PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKR 34 usage_01475.pdb 1 ---PLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTK- 33 usage_01476.pdb 1 ----LLLKLLKSVGAQKDTYTMKEVLFYLGQYIMT-- 31 usage_01534.pdb 1 ---PLLLSLLKSAGAQKETFTMKEVLYHLGQYIMAKQ 34 usage_01537.pdb 1 PLFSELKFYQR-------VAKKDCIKKWIERKQ---- 26 L l t y #=========================================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#################################################