################################################################################################ # 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 02:49:47 2021 # Report_file: c_1326_25.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00115.pdb # 2: usage_00116.pdb # 3: usage_00117.pdb # 4: usage_00118.pdb # 5: usage_00136.pdb # 6: usage_00137.pdb # 7: usage_00138.pdb # 8: usage_00139.pdb # 9: usage_00141.pdb # 10: usage_00142.pdb # 11: usage_00143.pdb # 12: usage_00144.pdb # 13: usage_00148.pdb # 14: usage_00149.pdb # 15: usage_00150.pdb # 16: usage_00151.pdb # 17: usage_00719.pdb # 18: usage_00791.pdb # 19: usage_00792.pdb # 20: usage_00793.pdb # 21: usage_00794.pdb # 22: usage_00849.pdb # # Length: 58 # Identity: 0/ 58 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 58 ( 25.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 58 ( 51.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00115.pdb 1 --FFTALSTVVEAIDRLRDTSSSHQRISVVEVMGRYCGDLT-----LAAAIAGG---- 47 usage_00116.pdb 1 --FFTALSTVVEAIDRLRDTSSSHQRISVVEVMGRYCGDLT-----LAAAIAGG---- 47 usage_00117.pdb 1 --FFTALSTVVEAIDRLRDTSSSHQRISVVEVMGRYCGDLT-----LAAAIAGG---- 47 usage_00118.pdb 1 -GFFTALSTVVEAIDRLRDTSSSHQRISVVEVMGRYCGDLT-----LAAAIAGG---- 48 usage_00136.pdb 1 -GFDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 48 usage_00137.pdb 1 --FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 47 usage_00138.pdb 1 --FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 47 usage_00139.pdb 1 --FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 47 usage_00141.pdb 1 --FDTALNTVIDAIDKIRDAATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 47 usage_00142.pdb 1 --FDTALNTVIDAIDKIRDAATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 47 usage_00143.pdb 1 --FDTALNTVIDAIDKIRDAATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 47 usage_00144.pdb 1 -GFDTALNTVIDAIDKIRDAATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 48 usage_00148.pdb 1 --FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 47 usage_00149.pdb 1 --FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 47 usage_00150.pdb 1 --FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 47 usage_00151.pdb 1 -GFDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 48 usage_00719.pdb 1 IGDVADTIKELV---TDH------S--IGKVIS--------HNGKTAIKEALESLLEH 39 usage_00791.pdb 1 -GFDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 48 usage_00792.pdb 1 --FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 47 usage_00793.pdb 1 --FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 47 usage_00794.pdb 1 --FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 47 usage_00849.pdb 1 --FDTALNTVIDAIDKIRDTATSHERTYVIEVMGRHAGDIA-----LWSGLAGG---- 47 f tal tv r v evm l agg #=========================================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#################################################