PDBsum entry 8iod Go to PDB code:  Pore analysis for: 8iod calculated with MOLE 2.0 PDB id 8iod Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 9 pores, coloured by radius 9 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 1.86 1.92 32.7 -1.13 -0.41 15.1 85 4 0 2 2 0 0 0   2 2.17 3.85 34.2 -1.38 -0.53 11.8 83 2 1 6 2 0 0 0   3 1.22 1.70 38.2 -1.81 -0.27 19.1 81 7 1 5 1 3 0 0   4 1.22 1.70 39.5 -2.20 -0.22 20.4 83 6 1 6 2 3 0 0   5 1.51 3.25 51.3 -1.49 -0.56 15.7 83 7 3 6 2 3 1 2   6 1.26 1.69 57.8 -2.36 -0.39 22.1 84 9 1 6 2 3 0 0   7 1.26 2.81 38.5 1.70 0.61 2.5 80 1 1 3 10 4 1 1  4J2 4 L 8 1.21 2.40 47.9 -0.50 -0.22 19.5 85 2 6 2 8 1 1 0  ACE 0 L NLE 1 L 4J2 4 L CA 501 R 9 1.24 2.42 61.6 0.35 0.26 16.1 81 2 6 1 13 3 0 1  ACE 0 L NLE 1 L 4J2 4 L CA 501 R 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.