PDBsum entry 3bua Go to PDB code:  Pore analysis for: 3bua calculated with MOLE 2.0 PDB id 3bua Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.88 2.10 33.9 -0.99 -0.26 22.8 80 3 8 1 7 0 0 0   2 1.37 2.10 59.2 -2.24 -0.45 29.5 81 8 8 3 8 0 1 0   3 1.15 1.45 76.6 -0.94 -0.10 19.9 72 8 3 2 8 3 0 0   4 1.47 1.83 76.6 -2.63 -0.58 34.1 83 14 8 3 3 0 2 0   5 1.30 2.61 155.5 -1.59 -0.31 27.3 82 11 16 8 13 1 1 0   6 1.40 1.89 189.1 -2.15 -0.47 30.3 82 20 15 8 10 1 2 0   7 1.23 1.48 201.3 -1.28 -0.24 23.7 80 16 18 7 19 4 1 0   Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.