################################################################################################ # 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 02:04:10 2021 # Report_file: c_0786_52.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00115.pdb # 2: usage_00116.pdb # 3: usage_00117.pdb # 4: usage_00118.pdb # 5: usage_00122.pdb # 6: usage_00123.pdb # 7: usage_00124.pdb # 8: usage_00129.pdb # 9: usage_00130.pdb # 10: usage_00571.pdb # 11: usage_00572.pdb # 12: usage_00663.pdb # 13: usage_00664.pdb # 14: usage_00674.pdb # 15: usage_00905.pdb # 16: usage_00972.pdb # 17: usage_01025.pdb # 18: usage_01026.pdb # # Length: 63 # Identity: 48/ 63 ( 76.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 63 ( 76.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 63 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00115.pdb 1 ETILIPEADYDMNDVIARLKRGHERGKKHSIIIVAEGVGSGVDFGRQIQEATGFETRVTV 60 usage_00116.pdb 1 ETILIPEADYDMNDVIARLKRGHERGKKHSIIIVAEGVGSGVDFGRQIQEATGFETRVTV 60 usage_00117.pdb 1 ETILIPEADYDMNDVIARLKRGHERGKKHSIIIVAEGVGSGVDFGRQIQEATGFETRVTV 60 usage_00118.pdb 1 ETILIPEADYDMNDVIARLKRGHERGKKHSIIIVAEGVGSGVDFGRQIQEATGFETRVTV 60 usage_00122.pdb 1 ETILIPEADYDMNDVIARLKRGHERGKKHSIIIVAEGVGSGVDFGRQIQEATGFETRVTV 60 usage_00123.pdb 1 ETILIPEADYDMNDVIARLKRGHERGKKHSIIIVAEGVGSGVDFGRQIQEATGFETRVTV 60 usage_00124.pdb 1 ETILIPEADYDMNDVIARLKRGHERGKKHSIIIVAEGVGSGVDFGRQIQEATGFETRVTV 60 usage_00129.pdb 1 ETILIPEADYDMNDVIARLKRGHERGKKHSIIIVAEGVGSGVDFGRQIQEATGFETRVTV 60 usage_00130.pdb 1 ETILIPEADYDMNDVIARLKRGHERGKKHSIIIVAEGVGSGVDFGRQIQEATGFETRVTV 60 usage_00571.pdb 1 ESILIPEADYDMHEIIARLKRGHERGKKHSIIIVAEGVGSGVEFGKRIEEETNLETRVSV 60 usage_00572.pdb 1 ESILIPEADYDMHEIIARLKRGHERGKKHSIIIVAEGVGSGVEFGKRIEEETNLETRVSV 60 usage_00663.pdb 1 ETILIPEADYDMNDVIARLKRGHERGKKHSIIIVAEGVGSGVDFGRQIQEATGFETRVTV 60 usage_00664.pdb 1 ETILIPEADYDMNDVIARLKRGHERGKKHSIIIVAEGVGSGVDFGRQIQEATGFETRVTV 60 usage_00674.pdb 1 ETILIPEADYDMNDVIARLKRGHERGKKHSIIIVAEGVGSGVDFGRQIQEATGFETRVTV 60 usage_00905.pdb 1 ETILIPEADYDMNDVIARLKRGHERGKKHSIIIVAEGVGSGVDFGRQIQEATGFETRVTV 60 usage_00972.pdb 1 ETILIPEADYDMNDVIARLKRGHERGKKHSIIIVAEGVGSGVDFGRQIQEATGFETRVTV 60 usage_01025.pdb 1 ETILIPEADYDMNDVIARLKRGHERGKKHSIIIVAEGVGSGVDFGRQIQEATGFETRVTV 60 usage_01026.pdb 1 ETILIPEADYDMNDVIARLKRGHERGKKHSIIIVAEGVGSGVDFGRQIQEATGFETRVTV 60 E ILIPEADYDM IARLKRGHERGKKHSIIIVAEGVGSGV FG I E T ETRV V usage_00115.pdb 61 LG- 62 usage_00116.pdb --- usage_00117.pdb 61 LGH 63 usage_00118.pdb 61 LGH 63 usage_00122.pdb --- usage_00123.pdb --- usage_00124.pdb 61 LGH 63 usage_00129.pdb 61 LG- 62 usage_00130.pdb 61 LG- 62 usage_00571.pdb --- usage_00572.pdb --- usage_00663.pdb --- usage_00664.pdb 61 LGH 63 usage_00674.pdb 61 LGH 63 usage_00905.pdb 61 LGH 63 usage_00972.pdb 61 LGH 63 usage_01025.pdb 61 LGH 63 usage_01026.pdb --- #=========================================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#################################################