PDBsum entry 3jw0 Go to PDB code:  Pore analysis for: 3jw0 calculated with MOLE 2.0 PDB id 3jw0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 14 pores, coloured by radius 14 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 4.42 5.23 25.2 -1.15 -0.24 24.4 78 3 4 1 3 2 0 0   2 1.46 2.08 35.0 -2.28 -0.79 21.6 92 4 3 6 0 0 1 0   3 2.49 2.49 35.2 -1.86 -0.84 16.9 92 3 4 6 0 0 1 0   4 1.64 2.13 36.0 -0.52 -0.24 15.8 79 2 3 2 6 2 0 0   5 1.64 2.52 36.0 -0.65 -0.35 12.7 84 2 3 3 3 2 0 0   6 2.25 2.72 41.8 -2.34 -0.76 16.3 88 4 2 8 0 1 1 0   7 3.27 3.27 44.5 -1.28 -0.29 22.6 73 7 4 2 3 2 0 1   8 3.53 4.61 45.9 -1.86 -0.34 24.4 83 7 4 4 0 2 0 1   9 3.29 3.29 46.9 -1.53 -0.32 24.0 79 7 4 4 5 2 0 1   10 1.95 2.07 54.8 -2.14 -0.58 21.0 81 7 5 6 0 2 1 1   11 1.95 2.07 58.8 -1.76 -0.47 21.9 77 7 6 6 3 3 1 1   12 2.89 4.74 67.2 -2.64 -0.73 23.9 87 8 7 7 1 1 1 0   13 3.44 4.99 69.2 -1.24 -0.30 19.5 84 7 5 10 6 2 0 0   14 2.87 3.98 136.2 -1.23 -0.20 19.9 78 13 8 12 8 4 1 1   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.