################################################################################################ # 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 00:18:34 2021 # Report_file: c_1228_9.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00144.pdb # 2: usage_00145.pdb # 3: usage_00146.pdb # 4: usage_00147.pdb # 5: usage_00148.pdb # 6: usage_00149.pdb # 7: usage_00150.pdb # 8: usage_00151.pdb # 9: usage_00152.pdb # 10: usage_00791.pdb # # Length: 67 # Identity: 34/ 67 ( 50.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 67 ( 61.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 67 ( 38.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00144.pdb 1 SLIVHLE-------------GEQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN 42 usage_00145.pdb 1 SLIVHLENWTP---------GEQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN 46 usage_00146.pdb 1 SLIVHLEN-----------SGEQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN 44 usage_00147.pdb 1 SLIVHLEN-------------EQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN 42 usage_00148.pdb 1 -LIVHLE--------------EQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN 40 usage_00149.pdb 1 SLIVHLENWTPDKTFDRLGSGEQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN 55 usage_00150.pdb 1 SLIVHLENWTPDKTFDRLGSGEQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN 55 usage_00151.pdb 1 SLIVHLEN------------GEQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN 43 usage_00152.pdb 1 -LIVHLEN-------------EQ-----TQLIFDVPVPKITVPFKVGRNLAIIIEVAAMN 41 usage_00791.pdb 1 SLIVHLE----------------NWTPDQLIFD-VPVPKITVPVKVGRNLAIIIEVAAN- 42 LIVHLE tqlif VPVPKITVPfKVGRNLAIIIEVAAm usage_00144.pdb 43 FRAKSMG 49 usage_00145.pdb 47 FRAKSMG 53 usage_00146.pdb 45 FRAKSMG 51 usage_00147.pdb 43 FRAKSM- 48 usage_00148.pdb 41 FRAKSMG 47 usage_00149.pdb 56 FRAKSMG 62 usage_00150.pdb 56 FRAKSMG 62 usage_00151.pdb 44 FRAKSMG 50 usage_00152.pdb 42 FRAKSMG 48 usage_00791.pdb 43 FRAKS-G 48 FRAKS #=========================================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#################################################