PDBsum entry 4mk0 Go to PDB code:  Pore analysis for: 4mk0 calculated with MOLE 2.0 PDB id 4mk0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 2.10 2.32 26.4 -2.52 -0.55 29.3 86 5 4 4 1 0 1 0   2 1.19 1.69 44.0 -1.51 -0.50 18.7 84 5 3 6 2 0 4 2   3 1.59 1.81 45.8 -1.62 -0.57 19.9 86 5 3 5 3 0 3 2   4 1.56 1.56 30.2 0.27 -0.12 10.4 85 2 3 3 7 2 0 0  29X 702 A 5 2.03 3.43 29.7 -1.67 -0.39 24.3 78 6 2 3 2 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.