################################################################################################ # 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 04:34:59 2021 # Report_file: c_0952_85.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00284.pdb # 2: usage_00358.pdb # 3: usage_00359.pdb # 4: usage_00686.pdb # 5: usage_00751.pdb # 6: usage_00752.pdb # 7: usage_00753.pdb # 8: usage_00754.pdb # 9: usage_00755.pdb # 10: usage_00756.pdb # 11: usage_00769.pdb # 12: usage_00770.pdb # 13: usage_00897.pdb # 14: usage_00898.pdb # 15: usage_01149.pdb # 16: usage_01150.pdb # 17: usage_01151.pdb # 18: usage_01152.pdb # 19: usage_01153.pdb # 20: usage_01154.pdb # 21: usage_01155.pdb # 22: usage_01156.pdb # 23: usage_01157.pdb # 24: usage_01158.pdb # 25: usage_01159.pdb # 26: usage_01205.pdb # 27: usage_01206.pdb # 28: usage_01207.pdb # 29: usage_01308.pdb # 30: usage_01481.pdb # 31: usage_01544.pdb # 32: usage_01637.pdb # 33: usage_01717.pdb # # Length: 46 # Identity: 13/ 46 ( 28.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 46 ( 45.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 46 ( 17.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00284.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_00358.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_00359.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_00686.pdb 1 ---PLEVIKIEDGVYLHTSFKNIEGYGLVDSNGLVVLDNNQAYIID 43 usage_00751.pdb 1 ---DLKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 43 usage_00752.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_00753.pdb 1 ---DLKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 43 usage_00754.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_00755.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_00756.pdb 1 ---DLKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 43 usage_00769.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_00770.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_00897.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_00898.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_01149.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_01150.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_01151.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_01152.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_01153.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_01154.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_01155.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_01156.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_01157.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_01158.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_01159.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_01205.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_01206.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_01207.pdb 1 ---DLKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 43 usage_01308.pdb 1 ----LKIEKLEEGVYVHTSFEEVNGWGVVSKHGLVVLVNTDAYLID 42 usage_01481.pdb 1 EVPELRIEKVKENIFLHTSYSR----GLVSSNGLVVIDKGNAFIVD 42 usage_01544.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 usage_01637.pdb 1 ---PLEVIKIEDGVYLHTSFKNIEGYGLVDSNGLVVLDNNQAYIID 43 usage_01717.pdb 1 ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID 42 L K gvy HTSf G V GLVVl n Ay iD #=========================================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#################################################