################################################################################################ # 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 23:08:15 2021 # Report_file: c_1246_54.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00384.pdb # 2: usage_00385.pdb # 3: usage_00484.pdb # 4: usage_00485.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 39 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 39 ( 64.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00384.pdb 1 -IK---QDFRLLGQTSVDRLLQLSQGQA-VK-GNQLLP- 32 usage_00385.pdb 1 -IK---QDFRLLGQTSVDRLLQLSQGQA-VK-GNQLLP- 32 usage_00484.pdb 1 ---IGVV-TEEDIDKLGQV---------RPGQTVRLHW- 25 usage_00485.pdb 1 YYL---IDKAKLTRN-ERIAHVREKSGA-K--AL----L 28 l #=========================================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#################################################