PDBsum entry 3ryh Go to PDB code:  Pore analysis for: 3ryh calculated with MOLE 2.0 PDB id 3ryh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 15 pores, coloured by radius 15 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 2.25 2.25 25.5 -1.40 -0.48 10.3 84 1 4 2 2 1 1 0   2 1.10 3.10 31.6 -2.44 -0.45 33.4 85 4 7 0 3 0 1 0   3 1.12 3.22 37.9 -2.41 -0.55 29.0 87 4 8 3 4 0 1 0   4 1.21 2.93 39.0 -2.13 -0.32 36.1 79 6 8 1 3 1 0 0   5 1.61 2.19 25.5 -2.03 -0.25 34.7 80 7 5 0 3 1 0 0   6 1.84 3.92 38.3 -0.46 -0.06 15.6 80 1 4 2 3 1 2 1   7 1.66 2.15 49.1 -3.11 -0.70 42.4 82 7 8 0 2 0 0 0   8 2.26 3.20 50.8 -1.68 -0.58 13.9 85 2 4 6 3 1 3 0   9 1.88 3.58 57.3 -0.66 -0.18 10.6 82 2 3 5 5 2 3 1   10 1.33 1.38 62.4 -1.72 -0.55 15.6 85 5 6 5 6 1 3 0  SO4 452 C 11 1.80 2.56 27.2 -2.66 -0.81 27.6 90 1 6 4 1 0 1 0   12 1.79 2.56 27.4 -2.02 -0.89 18.5 93 1 5 4 0 0 0 0   13 1.77 4.13 52.3 -1.62 -0.41 19.4 83 3 5 5 4 3 0 0  G2P 600 B MG 601 B 14 1.40 1.63 61.7 -1.77 -0.58 16.6 73 5 2 2 0 4 3 0   15 0.94 1.42 78.8 -2.28 -0.52 30.9 85 4 4 3 2 1 0 0  SO4 453 A 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.