PDBsum entry 3tpu Go to PDB code:  Pore analysis for: 3tpu calculated with MOLE 2.0 PDB id 3tpu 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 2.32 2.48 28.3 -2.68 -0.49 35.0 83 5 4 1 1 0 0 0   2 3.06 3.28 29.0 -1.87 -0.22 16.6 81 4 1 3 1 2 2 0   3 1.60 1.60 41.5 -1.89 -0.52 19.3 79 4 4 5 2 4 0 0   4 2.14 2.50 44.3 -1.78 -0.64 17.1 90 4 2 5 2 1 0 0   5 1.57 1.74 44.8 -1.93 -0.58 21.6 86 2 3 4 1 1 0 0   6 2.27 2.79 45.8 -2.10 -0.47 24.0 81 7 5 3 1 2 1 0   7 2.04 3.29 51.9 -2.58 -0.76 24.2 87 6 5 8 2 1 0 0   8 3.45 4.65 69.9 -1.77 -0.45 21.6 86 10 4 6 3 1 3 0  SO4 180 E 9 2.39 2.41 71.5 -1.00 -0.34 15.6 85 5 6 6 5 3 1 0  EDO 244 N 10 1.91 1.99 78.5 -1.84 -0.60 21.3 81 7 10 7 3 4 1 0  SO4 243 H 11 1.68 1.85 88.0 -1.82 -0.45 20.6 84 9 3 7 5 1 2 0  SO4 180 E 12 2.44 3.08 92.1 -1.63 -0.42 22.1 84 14 5 7 4 1 2 0  SO4 180 E 13 1.50 1.48 96.4 -1.28 -0.44 16.9 84 9 7 8 8 1 1 0  SO4 243 D 14 1.49 1.91 95.5 -1.53 -0.52 12.5 89 5 5 10 4 2 1 0  SO4 243 N 15 1.71 1.85 101.6 -1.65 -0.55 19.1 84 7 6 8 4 2 1 0   16 2.20 2.36 115.6 -1.35 -0.51 16.2 85 7 7 8 6 3 1 0   17 2.26 2.38 127.1 -1.43 -0.48 16.9 84 11 7 9 8 2 2 0  EDO 244 N 18 1.90 1.99 127.1 -1.56 -0.45 19.2 83 11 8 9 6 5 3 0  SO4 242 B 19 1.21 2.63 131.2 -1.72 -0.27 18.3 81 9 3 10 5 6 3 0  SO4 242 B 20 1.31 1.93 151.8 -1.21 -0.45 15.5 85 11 8 10 11 3 1 0  SO4 243 N 21 1.23 2.78 155.7 -1.82 -0.46 18.5 81 13 7 9 5 5 3 0   22 1.96 2.00 177.8 -1.47 -0.50 18.2 83 13 10 11 8 5 3 0  SO4 242 B 23 1.27 2.66 181.9 -1.59 -0.40 17.7 82 11 5 12 7 6 3 0  SO4 242 B 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.