PDBsum entry 4mok Go to PDB code:  Pore analysis for: 4mok calculated with MOLE 2.0 PDB id 4mok Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 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 1.72 2.70 35.7 -0.30 0.07 19.0 78 3 3 1 4 1 1 0   2 1.24 1.52 65.7 -1.01 -0.48 12.7 89 3 4 10 5 2 2 0   3 1.16 1.51 85.8 -0.73 -0.43 12.4 87 3 5 11 9 2 2 0   4 2.78 3.49 90.3 -0.86 -0.49 13.2 89 3 6 13 8 2 0 0   5 1.72 1.99 100.0 -0.46 -0.43 9.5 84 2 5 9 11 1 5 0  12P 802 B 12P 802 C 6 1.19 1.52 101.7 -0.21 -0.28 8.4 84 2 4 8 13 1 7 0  12P 802 B 12P 802 C 7 1.73 1.98 104.3 -0.25 -0.34 9.1 86 3 5 9 12 1 5 0  12P 802 B 12P 802 C 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.