PDBsum entry 1ok4 Go to PDB code:  Pore analysis for: 1ok4 calculated with MOLE 2.0 PDB id 1ok4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 15 pores, coloured by radius 15 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 2.62 2.73 26.6 -2.44 -0.48 26.3 79 5 1 1 0 1 1 0   2 2.86 2.96 38.3 -1.81 -0.57 18.7 77 4 1 1 0 1 2 0   3 2.63 3.85 62.9 -3.25 -0.54 42.6 78 21 7 2 2 0 0 0   4 4.29 8.30 64.5 -3.47 -0.26 43.9 68 30 10 0 0 9 0 0   5 2.71 3.72 64.4 -3.18 -0.57 40.3 81 17 8 4 3 0 0 0   6 2.78 3.62 67.0 -2.71 -0.15 36.4 69 16 7 2 2 9 0 0   7 2.77 3.53 68.1 -2.96 -0.22 38.7 69 17 7 2 2 9 0 0   8 2.76 4.10 68.7 -2.83 -0.18 37.7 68 17 7 2 2 9 0 0   9 2.78 3.59 67.8 -2.78 -0.20 37.5 69 17 7 2 2 9 0 0   10 2.64 3.95 72.9 -2.10 -0.49 32.3 83 12 4 4 4 0 0 0   11 2.67 4.36 79.0 -2.85 -0.53 37.8 81 18 10 3 2 0 0 0   12 2.74 3.53 79.7 -2.49 -0.54 34.1 85 12 5 6 5 0 0 0   13 1.81 2.26 82.2 -2.10 -0.52 31.4 83 14 5 5 5 0 0 0   14 2.65 4.51 85.3 -3.24 -0.57 40.9 80 22 10 3 2 0 0 0   15 2.73 4.65 94.8 -2.39 -0.53 33.5 85 13 7 5 4 0 0 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.