PDBsum entry 4oks Go to PDB code:  Pore analysis for: 4oks calculated with MOLE 2.0 PDB id 4oks Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 13 pores, coloured by radius 13 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 2.51 2.53 40.8 0.18 -0.22 7.3 94 3 1 2 4 0 2 0   2 2.10 2.20 43.8 -0.80 -0.28 22.5 82 3 5 0 6 0 0 0   3 3.86 3.95 44.6 -2.00 -0.60 22.2 84 3 5 4 3 2 1 0   4 3.13 3.31 45.6 -2.32 -0.70 23.4 89 4 5 4 3 0 1 0   5 3.80 3.81 46.4 -1.59 -0.47 25.8 82 4 6 2 5 0 0 0   6 1.90 2.15 59.0 -1.17 -0.58 19.4 83 3 7 1 4 3 1 0   7 1.92 2.16 68.0 -1.48 -0.63 21.6 83 4 9 3 5 3 1 0   8 1.66 1.67 76.9 -0.38 -0.27 13.8 82 4 6 2 8 1 7 0   9 1.92 2.16 77.3 -1.31 -0.54 18.5 83 5 8 4 5 3 2 1   10 1.20 1.42 119.6 0.08 -0.16 9.9 83 4 7 3 15 6 2 0   11 1.24 1.43 125.3 -0.34 -0.20 12.4 83 5 8 6 15 6 3 1   12 1.21 1.44 127.2 0.46 0.09 9.2 88 6 1 5 13 3 5 0   13 1.24 1.45 132.2 -0.38 -0.23 12.4 82 4 7 6 11 6 3 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.