PDBsum entry 1epf Go to PDB code:  Pore analysis for: 1epf calculated with MOLE 2.0 PDB id 1epf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 2.02 4.74 29.0 -2.13 -0.62 27.8 81 5 6 4 1 2 0 0   2 2.12 3.90 38.2 -1.51 -0.43 15.1 89 4 2 4 2 0 0 0   3 2.00 4.63 47.8 -2.08 -0.56 29.7 85 7 6 6 3 1 0 0   4 2.81 3.77 52.1 -1.28 -0.39 14.6 81 4 2 4 4 1 1 0   5 1.99 2.03 54.6 -1.92 -0.56 19.9 81 6 7 7 1 3 1 0   6 1.85 2.11 57.3 -1.69 -0.49 15.3 83 6 2 8 2 3 1 0   7 2.19 3.27 63.7 -1.23 -0.27 17.8 84 5 4 7 5 2 1 0   8 1.74 2.34 76.3 -1.83 -0.49 22.0 82 6 6 6 4 2 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.