################################################################################################ # 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: Wed Jan 20 23:43:06 2021 # Report_file: c_1074_11.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00209.pdb # 2: usage_00210.pdb # 3: usage_00211.pdb # 4: usage_00453.pdb # 5: usage_00511.pdb # 6: usage_00512.pdb # 7: usage_00513.pdb # # Length: 76 # Identity: 7/ 76 ( 9.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 76 ( 39.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 46/ 76 ( 60.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00209.pdb 1 SFAGALTRLRDSGHLYDPETRRGAVIL--AAY-------------NTH-RKGVLCYVAED 44 usage_00210.pdb 1 SFAGALTRLRDSGHLYDPETRRGAVIL--AAY-------------NTH-RKGVLCYVAED 44 usage_00211.pdb 1 -FAGALTRLRDSGHLYDPETRRGAVILAA-----------------------VLCYVAED 36 usage_00453.pdb 1 ---ALSALREH------PHI--DTRVA--AIFRQGRPIRPQGTTIIEADD-E-VFFVA-- 43 usage_00511.pdb 1 SFAGALTRLRDSGHLYDPETRRGAVIL--AAY-------------NTH-RKGVLCYVAED 44 usage_00512.pdb 1 SFAGALTRLRDSGHLYDPETRRGAVIL--AAY-------------N---RKGVLCYVAED 42 usage_00513.pdb 1 SFAGALTRLRDSGHLYDPETRRGAVIL--AAY-------------NTH-RKGVLCYVAED 44 galtrlrd Pet gavil lcyVA usage_00209.pdb 45 LEAALHREESVS---- 56 usage_00210.pdb 45 LEAALHREESVSRLF- 59 usage_00211.pdb 37 LEAALHREESVS---- 48 usage_00453.pdb 44 ---ASNHIRSVSEL-Q 55 usage_00511.pdb 45 LEAALHREESVSRLF- 59 usage_00512.pdb 43 LEAALHREESVSRLF- 57 usage_00513.pdb 45 LEAALHREESVSRLF- 59 AlhreeSVS #=========================================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#################################################