################################################################################################ # 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 03:26:23 2021 # Report_file: c_1314_39.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00027.pdb # 2: usage_00064.pdb # 3: usage_00065.pdb # 4: usage_00066.pdb # 5: usage_00067.pdb # 6: usage_00068.pdb # 7: usage_00260.pdb # 8: usage_00261.pdb # 9: usage_00297.pdb # 10: usage_00298.pdb # 11: usage_00299.pdb # 12: usage_00300.pdb # 13: usage_00301.pdb # 14: usage_00302.pdb # 15: usage_00303.pdb # 16: usage_00320.pdb # 17: usage_00321.pdb # 18: usage_00342.pdb # 19: usage_00344.pdb # 20: usage_00345.pdb # 21: usage_00347.pdb # 22: usage_00354.pdb # 23: usage_00355.pdb # 24: usage_00356.pdb # 25: usage_00357.pdb # 26: usage_00358.pdb # # Length: 37 # Identity: 1/ 37 ( 2.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 37 ( 64.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 37 ( 24.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 G-TWNGYWSLTYLFHLHHGLTEPQIL-QTR-EEAPL- 33 usage_00064.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-RA- 32 usage_00065.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-RA- 32 usage_00066.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R-- 31 usage_00067.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R-- 31 usage_00068.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R-- 31 usage_00260.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R-- 31 usage_00261.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R-- 31 usage_00297.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-RA- 32 usage_00298.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-RA- 32 usage_00299.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R-- 31 usage_00300.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R-- 31 usage_00301.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-RA- 32 usage_00302.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R-- 31 usage_00303.pdb 1 FTRHASDVLLNLNRLRSRDILTDVVIVVSREQF-RA- 35 usage_00320.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-RA- 32 usage_00321.pdb 1 --RHASDVLLNLNRLRSRDILTDVVIVVSREQF-RA- 33 usage_00342.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R-- 31 usage_00344.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R-- 31 usage_00345.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R-- 31 usage_00347.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R-- 31 usage_00354.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVEQ-FR---A 30 usage_00355.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVSEQFR-A-- 31 usage_00356.pdb 1 FTRHASDVLLNLNRLRSRDILTDVVIVVEQ-FR---A 33 usage_00357.pdb 1 --RHASDVLLNLNRLRSRDILTDVVIVVSEQFR-AH- 33 usage_00358.pdb 1 ---HASDVLLNLNRLRSRDILTDVVIVVEQ-FR---A 30 hasdvlLnlnrlrsrdiltdvvi v #=========================================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#################################################