PDBsum entry 2epf Go to PDB code:  Pore analysis for: 2epf calculated with MOLE 2.0 PDB id 2epf 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 1.92 2.54 54.4 -1.78 -0.33 22.4 86 8 2 6 5 1 0 0   2 1.81 2.82 58.1 -2.70 -0.59 27.4 92 10 2 10 2 0 0 0   3 1.90 2.58 74.5 -0.90 -0.07 22.0 87 9 2 2 8 2 0 0   4 1.24 2.62 109.2 -1.64 -0.22 24.5 82 12 3 4 6 3 1 0   5 1.38 2.63 129.9 -2.26 -0.41 21.4 81 16 3 10 2 4 2 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.