PDBsum entry 4a0b Go to PDB code:  Pore analysis for: 4a0b calculated with MOLE 2.0 PDB id 4a0b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   24 pores, coloured by radius 28 pores, coloured by radius 28 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 2.70 3.52 45.2 -1.74 -0.46 23.9 88 9 8 6 5 2 0 0   2 2.32 3.13 45.7 -2.53 -0.51 30.7 74 7 5 1 0 3 1 0  DA 7 I DT 8 I TTD 9 I DA 11 I DG 12 I DC 13 I DT 3 J DC 12 J DA 13 J 3 2.41 2.96 49.6 -1.92 -0.68 14.7 80 3 2 4 1 2 0 0   4 1.28 1.59 56.3 -2.01 -0.42 22.4 79 9 4 1 2 2 5 0  DA 7 I DT 8 I DA 11 I DC 12 J DA 13 J 5 2.41 3.28 56.3 -1.15 -0.35 21.6 85 5 5 7 6 1 0 1   6 1.46 2.56 60.0 -1.18 -0.17 19.5 80 9 3 4 5 4 2 1   7 2.47 3.33 67.7 -0.64 -0.39 8.7 83 3 4 7 3 4 2 0   8 3.34 4.17 88.7 -2.63 -0.55 26.1 84 8 10 8 2 3 0 0  DC 2 H 9 1.17 1.49 104.9 -1.86 -0.42 26.1 83 21 12 7 11 2 0 0   10 2.05 4.00 105.7 -1.46 -0.29 18.4 82 9 5 10 5 4 2 0   11 1.55 1.56 121.4 -1.56 -0.39 17.6 82 11 8 10 7 5 4 0  TTD 9 G DA 11 G DG 12 G DC 13 G DC 2 H DT 3 H 12 2.44 3.12 124.2 -2.09 -0.54 22.2 79 8 15 13 6 6 1 0   13 1.79 2.99 124.4 -2.29 -0.47 20.2 80 7 12 10 2 5 1 0   14 1.20 1.29 129.0 -1.47 -0.27 22.0 82 20 7 9 12 5 2 1   15 1.28 1.66 139.4 -1.60 -0.50 17.7 81 8 11 10 7 4 6 0   16 1.35 1.51 153.9 -2.04 -0.37 20.9 79 14 10 13 4 8 5 0   17 1.80 1.99 153.5 -2.05 -0.44 19.0 76 10 10 7 3 5 1 1  DG 16 G DC 2 H 18 1.56 1.90 155.7 -2.20 -0.49 21.5 79 10 11 9 3 5 2 0  DC 2 J DT 3 J 19 1.35 2.21 161.3 -1.68 -0.37 22.6 83 24 14 14 9 6 2 0   20 1.26 1.37 167.7 -1.40 -0.45 17.7 86 16 16 17 13 3 8 0   21 1.82 2.95 172.5 -1.87 -0.50 17.2 74 9 9 10 3 5 2 1  DG 16 G DC 2 H 22 1.18 1.19 180.1 -1.32 -0.25 18.7 82 21 9 16 10 9 5 1   23 1.44 1.51 202.0 -2.03 -0.53 23.8 83 14 18 15 8 7 3 0  DC 2 H 24 1.32 1.66 210.7 -1.89 -0.45 19.8 82 13 17 15 8 8 3 0   25 1.54 1.81 219.4 -2.10 -0.50 20.0 78 11 20 19 8 9 2 0   26 1.34 1.43 266.9 -1.68 -0.41 19.7 85 23 21 22 14 8 6 0  DC 2 J DT 3 J 27 1.31 1.35 300.1 -1.59 -0.45 18.6 83 24 23 22 15 8 6 1  DG 16 G DC 2 H 28 1.23 1.59 312.9 -1.47 -0.36 17.3 82 25 15 21 14 12 7 0  DA 7 I DT 8 I TTD 9 I DA 11 I DG 12 I DC 13 I DT 3 J DA 9 J DT 10 J DT 11 J DC 12 J 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.