################################################################################################ # 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 23:56:58 2021 # Report_file: c_0837_13.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00011.pdb # 2: usage_00145.pdb # 3: usage_00146.pdb # 4: usage_00147.pdb # 5: usage_00160.pdb # 6: usage_00166.pdb # 7: usage_00179.pdb # 8: usage_00469.pdb # # Length: 62 # Identity: 5/ 62 ( 8.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 62 ( 22.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 62 ( 8.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 QIHFFFAKLNCRLYRK---SSKLVSANRLFGDKSLTFNETYQDISELVYGAKLQPLDFKE 57 usage_00145.pdb 1 -IHFFFAKLNCRLYRKANKASKLVSANRLFGDKSLTFNETYQDISELVYGAKLQPLDFKE 59 usage_00146.pdb 1 -IHFFFAKLNCRLYRKANKASKLVSANRLFGDKSLTFNETYQDISELVYGAKLQPLDFKE 59 usage_00147.pdb 1 -IHFFFAKLNCRLYRKANKASKLVSANRLFGDKSLTFNETYQDISELVYGAKLQPLDFKE 59 usage_00160.pdb 1 -IHFFFAKLNCRLYRKANKASKLVSANRLFGDKSLTFNETYQDISELVYGAKLQPLDFKE 59 usage_00166.pdb 1 --HSGFKELLTAFNKPR-NNYSLRSANRIYVEKTYALLPTYLQLSKKYYKAEPQKVNFKT 57 usage_00179.pdb 1 --HSSLRDILNQITKPN-DVYSFSLASRLYAEERYPILPEYLQCVKELYRGGLEPINFQT 57 usage_00469.pdb 1 --HSRFQSLNADINKRGA-SYILKLANRLYGEKTYNFLPEFLVSTQKTYGADLASVDFQH 57 H f l l AnRl k y Y a l F usage_00011.pdb 58 NA 59 usage_00145.pdb 60 NA 61 usage_00146.pdb 60 NA 61 usage_00147.pdb 60 NA 61 usage_00160.pdb 60 NA 61 usage_00166.pdb 58 AP 59 usage_00179.pdb 58 AA 59 usage_00469.pdb 58 AS 59 #=========================================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#################################################