PDBsum entry 4di3 Go to PDB code:  Pore analysis for: 4di3 calculated with MOLE 2.0 PDB id 4di3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 pores, coloured by radius 20 pores, coloured by radius 20 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 1.37 1.63 34.9 0.62 0.25 4.2 82 0 3 5 10 2 1 0   2 1.33 1.64 35.0 -0.22 -0.15 11.4 81 1 4 3 5 2 1 0   3 1.19 1.84 38.7 1.60 0.76 3.3 64 2 0 0 10 7 1 3   4 1.25 1.52 43.0 1.45 0.52 2.1 73 0 1 5 12 7 2 1   5 1.21 1.46 45.8 0.91 0.18 4.3 80 2 1 5 10 4 2 3   6 1.20 1.29 49.5 0.55 -0.08 7.3 83 2 4 2 10 3 2 0   7 2.48 3.98 50.7 -1.19 -0.30 14.0 84 4 5 7 9 3 2 0   8 1.20 1.27 54.7 0.35 0.14 6.8 82 4 1 4 13 6 0 0   9 1.20 1.28 57.5 0.52 0.06 8.6 80 3 3 2 12 5 0 0   10 1.33 1.64 58.2 -0.87 -0.11 13.3 82 5 4 7 11 5 0 0   11 1.15 1.89 59.6 -0.07 0.00 11.9 80 3 3 4 11 5 1 0   12 1.17 2.02 67.7 -0.92 -0.15 17.5 79 5 6 6 10 4 1 0   13 1.22 1.30 74.2 0.79 0.28 6.3 76 2 3 2 18 6 2 0   14 1.38 1.38 74.8 -1.79 -0.34 28.4 74 8 6 1 6 4 1 0   15 2.00 2.18 88.7 -1.80 -0.41 19.8 82 10 8 8 8 5 2 0   16 1.27 3.35 94.9 0.20 0.14 7.3 78 3 5 11 21 10 4 1   17 1.17 2.30 101.2 -1.44 -0.36 17.6 81 7 9 12 11 4 4 0   18 1.37 1.37 117.6 -1.21 -0.20 15.7 80 10 6 9 10 7 1 0   19 1.18 3.30 120.8 -0.48 -0.11 14.2 78 8 9 10 21 9 6 1   20 1.27 4.10 144.1 -0.06 0.02 10.8 77 8 6 11 22 11 4 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.