################################################################################################ # 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 00:24:15 2021 # Report_file: c_0592_30.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00235.pdb # 2: usage_00312.pdb # 3: usage_00313.pdb # 4: usage_00570.pdb # 5: usage_00571.pdb # 6: usage_00572.pdb # 7: usage_00573.pdb # 8: usage_00574.pdb # 9: usage_00575.pdb # 10: usage_00576.pdb # # Length: 71 # Identity: 19/ 71 ( 26.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/ 71 ( 94.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 71 ( 5.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00235.pdb 1 -NEVNVYSYRQPYLIEPMLKNFEKDTGIKVNIIFAD-KGLVDRVKQEGELSPADVLLTVD 58 usage_00312.pdb 1 --TLTIYSGRGQSLVEPLVKQFEAETGIRVQVRYSTDAQILAALQEEGSRSPADLFWANT 58 usage_00313.pdb 1 ---LTIYSGRGQSLVEPLVKQFEAETGIRVQVRYSTDAQILAALQEEGSRSPADLFWANT 57 usage_00570.pdb 1 --TLTIYSGRGQSLVEPLVKQFEAETGIRVQVRYSTDAQILAALQEEGSRSPADLFWANT 58 usage_00571.pdb 1 --TLTIYSGRGQSLVEPLVKQFEAETGIRVQVRYSTDAQILAALQEEGSRSPADLFWANT 58 usage_00572.pdb 1 --TLTIYSGRGQSLVEPLVKQFEAETGIRVQVRYSTDAQILAALQEEGSRSPADLFWANT 58 usage_00573.pdb 1 --TLTIYSGRGQSLVEPLVKQFEAETGIRVQVRYSTDAQILAALQEEGSRSPADLFWANT 58 usage_00574.pdb 1 --TLTIYSGRGQSLVEPLVKQFEAETGIRVQVRYSTDAQILAALQEEGSRSPADLFWANT 58 usage_00575.pdb 1 -PTLTIYSGRGQSLVEPLVKQFEAETGIRVQVRYSTDAQILAALQEEGSRSPADLFWANT 59 usage_00576.pdb 1 SPTLTIYSGRGQSLVEPLVKQFEAETGIRVQVRYSTDAQILAALQEEGSRSPADLFWANT 60 ltiYSgRgqsLvEPlvKqFEaeTGIrVqvryst aqilaalqeEGsrSPADlfwant usage_00235.pdb 59 ISRVMEIVNAD 69 usage_00312.pdb 59 AGALGQASAKG 69 usage_00313.pdb 58 AGALGQASAKG 68 usage_00570.pdb 59 AGALGQASAKG 69 usage_00571.pdb 59 AGALGQASAKG 69 usage_00572.pdb 59 AGALGQASAKG 69 usage_00573.pdb 59 AGALGQASAKG 69 usage_00574.pdb 59 AGALGQASAKG 69 usage_00575.pdb 60 AGALGQASAKG 70 usage_00576.pdb 61 AGALGQASAKG 71 agalgqasakg #=========================================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#################################################