################################################################################################ # 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 01:05:01 2021 # Report_file: c_1371_167.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01045.pdb # 2: usage_01046.pdb # 3: usage_01047.pdb # 4: usage_01048.pdb # 5: usage_01074.pdb # 6: usage_01075.pdb # 7: usage_01076.pdb # 8: usage_01077.pdb # 9: usage_01078.pdb # 10: usage_01079.pdb # 11: usage_01112.pdb # 12: usage_01741.pdb # 13: usage_01742.pdb # # Length: 64 # Identity: 57/ 64 ( 89.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 64 ( 89.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 64 ( 10.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01045.pdb 1 -NISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKK--VDADRVLKEFKDL 57 usage_01046.pdb 1 --ISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKK--VDADRVLKEFKDL 56 usage_01047.pdb 1 -NISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKK--VDADRVLKEFKDL 57 usage_01048.pdb 1 -NISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIK----DADRVLKEFKDL 55 usage_01074.pdb 1 NNISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKKEEVDADRVLKEFKDL 60 usage_01075.pdb 1 --ISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKKEEVDADRVLKEFKDL 58 usage_01076.pdb 1 NNISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKKEEVDADRVLKEFKDL 60 usage_01077.pdb 1 -NISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKKEEVDADRVLKEFKDL 59 usage_01078.pdb 1 -NISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKKEEVDADRVLKEFKDL 59 usage_01079.pdb 1 --ISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKKEEVDADRVLKEFKDL 58 usage_01112.pdb 1 --ISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKK--VDADRVLKEFKDL 56 usage_01741.pdb 1 -NISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKK--VDADRVLKEFKDL 57 usage_01742.pdb 1 -NISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIK----DADRVLKEFKDL 55 ISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIK DADRVLKEFKDL usage_01045.pdb 58 LNSY 61 usage_01046.pdb 57 LNS- 59 usage_01047.pdb 58 LNSY 61 usage_01048.pdb 56 LNSY 59 usage_01074.pdb 61 LNSY 64 usage_01075.pdb 59 LNS- 61 usage_01076.pdb 61 LNSY 64 usage_01077.pdb 60 LNS- 62 usage_01078.pdb 60 LNSY 63 usage_01079.pdb 59 LNSY 62 usage_01112.pdb 57 LNS- 59 usage_01741.pdb 58 LNSY 61 usage_01742.pdb 56 LNSY 59 LNS #=========================================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#################################################