PDBsum entry 4oin Go to PDB code:  Pore analysis for: 4oin calculated with MOLE 2.0 PDB id 4oin Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 23 pores, coloured by radius 23 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 1.51 1.73 30.1 -0.63 -0.34 18.1 88 4 4 3 3 0 1 0   2 2.40 3.15 33.0 -1.83 -0.20 27.0 85 6 4 2 4 0 1 0   3 1.94 2.18 36.1 -1.61 -0.22 30.1 82 5 5 1 3 1 0 0   4 2.45 2.66 45.2 -1.67 -0.37 25.5 82 6 3 2 4 0 1 0   5 1.93 2.19 64.1 -1.96 -0.36 33.8 79 8 8 1 4 1 1 0   6 2.05 3.49 80.6 -1.76 -0.44 25.8 79 10 13 4 5 2 6 0   7 1.40 1.68 101.0 -2.23 -0.57 28.1 79 12 14 6 3 3 5 0   8 2.29 2.22 103.4 -1.97 -0.58 26.3 86 8 6 3 4 0 2 0  DG 4 G DC 5 G DA 6 G DT 7 G DC 16 H DA 17 H DC 18 H DG 20 H DA 21 H DG 23 H DC 24 H 9 2.04 3.43 114.8 -1.80 -0.43 26.2 79 16 14 4 9 2 5 0   10 1.35 1.42 121.4 -2.35 -0.56 29.4 79 11 14 4 9 1 2 0   11 2.74 2.85 126.3 -1.65 -0.56 19.6 77 7 13 6 5 3 9 0  DC 8 G DC 9 G DT 11 G DG 19 G DC 12 H DG 14 H DT 15 H DC 16 H 12 1.39 3.32 131.0 -2.61 -0.51 33.9 79 14 16 4 10 2 1 0   13 1.29 1.51 135.7 -1.08 -0.40 22.0 76 10 14 5 7 2 4 0   14 1.33 2.02 141.8 -2.02 -0.56 22.9 83 12 11 7 6 1 5 0  DC 8 G DC 9 G DG 10 G DT 11 G DC 12 H DG 14 H DT 15 H DC 16 H 15 2.62 2.79 150.6 -1.68 -0.50 21.2 78 13 11 5 8 2 8 0  DC 8 G DC 9 G DT 11 G DG 19 G DC 12 H DG 14 H DT 15 H DC 16 H 16 1.54 2.05 151.3 -2.21 -0.53 25.9 81 15 13 7 7 2 4 0  DC 8 G DC 9 G DG 10 G DT 11 G DC 12 H DG 14 H DT 15 H DC 16 H 17 1.50 2.01 194.3 -2.01 -0.52 24.9 78 19 20 9 11 5 10 0  DC 9 G DG 10 G DT 11 G DG 19 G DC 12 H 18 1.63 2.13 198.2 -1.89 -0.49 23.8 79 24 15 8 15 3 8 0  DC 9 G DG 10 G DT 11 G DG 19 G DC 12 H 19 1.06 1.24 222.6 -2.23 -0.50 30.7 80 22 23 7 11 5 1 0   20 2.06 3.38 218.4 -1.48 -0.42 21.2 77 19 16 5 12 4 12 0  DG 4 G DC 5 G DA 6 G DT 7 G DC 8 G DC 9 G DT 11 G DG 19 G DC 12 H DG 14 H DT 15 H DC 16 H DA 17 H DC 18 H DG 20 H DA 21 H DG 23 H DC 24 H 21 1.24 1.99 222.7 -1.69 -0.45 21.7 78 20 21 9 14 5 13 0  DC 9 G DG 10 G DT 11 G DG 19 G DC 12 H 22 2.63 2.66 238.7 -1.80 -0.58 23.2 79 16 18 8 8 4 9 0  DG 4 G DC 5 G DA 6 G DT 7 G DC 8 G DC 9 G DT 11 G DG 19 G DC 12 H DG 14 H DT 15 H DC 16 H DA 17 H DC 18 H DG 20 H DA 21 H DG 23 H DC 24 H 23 1.10 2.23 291.7 -2.34 -0.56 27.0 80 31 23 14 14 3 8 0  DC 9 G DG 10 G DT 11 G DA 13 G DG 14 G DT 15 G DC 16 G DG 17 G DC 12 H 2RA 1 I DSN 2 I DVA 3 I R2T 4 I 2TL 5 I 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.