PDBsum entry 1io4 Go to PDB code:  Pore analysis for: 1io4 calculated with MOLE 2.0 PDB id 1io4 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 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 1.37 1.40 68.0 -1.25 -0.32 18.9 80 8 1 1 2 1 0 1  AU 200 C DA 12 E DA 13 E DC 14 E DT 15 E DG 18 E DT 19 E DA 5 F DA 6 F DA 9 F DC 10 F 2 1.36 2.43 82.8 -1.53 -0.51 20.3 80 5 3 3 3 4 0 0  AU 200 C DA 12 E DA 13 E DC 14 E DT 15 E DA 9 F DC 10 F 3 1.41 1.42 92.4 -1.48 -0.44 22.0 81 7 4 3 3 3 0 1  AU 200 C DG 18 E DT 19 E DA 5 F DA 6 F DA 9 F DC 10 F 4 1.34 2.05 92.6 -2.10 -0.58 16.5 86 6 0 3 3 0 0 0  DC 9 E DC 10 E DA 11 E DT 17 F DG 18 F DA 20 F DA 21 F DA 22 F DT 23 F 5 1.29 1.59 104.7 -1.36 -0.65 12.3 87 8 1 4 2 0 0 0  DC 16 E DT 17 E DG 18 E DT 19 E DA 5 F DA 6 F DG 12 F DA 13 F DG 14 F DT 15 F DT 16 F DT 17 F 6 1.23 2.12 115.4 -1.59 -0.59 15.5 85 7 3 7 4 3 0 0  AU 200 C DT 15 E DC 16 E DT 17 E DA 9 F DC 10 F DT 15 F DT 16 F DT 17 F 7 1.48 1.52 133.0 -2.18 -0.53 18.1 87 11 0 4 5 0 0 0  DA 3 E DG 4 E DA 5 E DT 6 E DT 7 E DT 17 F DA 22 F DT 23 F DT 26 F 8 1.47 1.47 183.5 -1.62 -0.55 17.5 85 10 1 2 4 1 0 0  DA 3 E DG 4 E DA 5 E DT 6 E DT 7 E DA 12 E DA 13 E DT 17 F DG 18 F DG 19 F DA 20 F DA 22 F DT 23 F DT 26 F 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.