PDBsum entry 3s2h Go to PDB code:  Pore analysis for: 3s2h calculated with MOLE 2.0 PDB id 3s2h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 pores, coloured by radius 25 pores, coloured by radius 25 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 2.58 44.2 -1.27 -0.15 15.1 71 2 4 0 0 2 2 0   2 2.35 2.41 48.6 -2.50 -0.53 30.0 86 5 4 2 2 0 1 0   3 1.75 3.17 57.1 -1.35 0.00 20.9 80 6 5 4 6 5 1 0   4 2.56 3.91 73.4 -1.53 -0.33 24.3 82 11 6 2 9 0 3 0   5 3.36 3.42 77.1 -1.60 -0.40 22.4 85 10 7 4 9 0 3 0   6 1.26 2.19 85.6 -2.15 -0.46 30.7 77 11 5 2 3 1 1 1   7 1.17 1.18 159.7 -1.52 -0.27 22.7 84 15 11 5 19 2 4 0   8 1.47 1.87 165.9 -1.96 -0.31 27.0 77 13 19 5 9 6 3 0   9 1.34 2.03 168.9 -1.41 -0.18 20.0 81 16 12 9 17 5 3 0   10 1.33 2.17 172.5 -1.45 -0.17 22.6 78 16 14 7 11 8 3 0   11 1.34 2.09 175.5 -1.64 -0.20 18.6 76 16 11 10 6 9 3 0   12 2.16 2.32 173.1 -1.92 -0.33 28.2 80 22 17 3 12 4 4 0  DA 5 R DG 6 R DG 17 T DC 25 T DA 27 T 13 2.15 2.71 172.2 -1.91 -0.44 22.1 82 18 14 9 9 2 5 0  DA 5 R DG 17 T DC 25 T DA 27 T 14 1.71 3.11 186.2 -1.86 -0.38 27.1 83 25 22 8 15 5 3 0   15 2.13 2.29 199.4 -2.10 -0.48 25.6 81 22 21 9 8 4 5 0   16 1.97 1.99 214.9 -2.22 -0.55 22.4 85 21 13 17 8 3 3 0  DA 5 R DG 6 R DG 9 R 2IA 10 R DG 17 T DA 18 T DT 19 T DC 25 T DA 27 T 17 2.05 3.42 219.8 -2.09 -0.42 25.0 82 29 20 14 11 7 4 0   18 1.24 1.33 218.5 -1.33 -0.38 19.8 83 24 16 10 21 5 4 0  DA 5 R DG 6 R DG 9 R 2IA 10 R DG 17 T DA 18 T DT 19 T DC 25 T DA 27 T 19 1.22 1.21 229.4 -1.14 -0.28 18.9 87 22 14 13 32 3 5 0   20 1.30 2.50 225.5 -1.71 -0.31 23.0 80 16 13 9 15 5 6 1   21 1.34 2.06 237.4 -1.58 -0.30 23.9 79 20 21 8 17 6 5 0  DA 5 R DG 6 R DG 17 T DC 25 T DA 27 T 22 1.80 3.83 247.7 -1.64 -0.39 22.0 84 26 22 16 20 6 6 0   23 1.36 1.99 267.5 -1.76 -0.41 22.3 80 20 25 14 15 6 6 0   24 2.08 3.69 281.3 -1.86 -0.41 21.1 83 30 20 22 16 7 7 0   25 1.42 1.42 74.3 -1.25 -0.41 14.0 83 3 2 6 4 1 1 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.