PDBsum entry 3omh Go to PDB code:  Pore analysis for: 3omh calculated with MOLE 2.0 PDB id 3omh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 12 pores, coloured by radius 12 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 1.29 1.29 27.7 -1.69 -0.18 15.3 71 3 1 2 2 3 1 0   2 1.19 1.50 34.2 -1.30 -0.34 20.1 71 2 3 1 2 3 0 0   3 1.31 1.59 36.9 -1.78 -0.36 23.1 83 3 5 3 4 1 1 0  PTR 394 H 4 1.54 1.83 38.8 -1.31 0.00 16.1 74 3 4 3 2 3 1 0  PTR 394 E 5 1.26 1.26 39.6 -1.56 -0.38 13.7 78 3 2 4 3 4 3 0  PTR 394 E 6 1.26 1.26 44.8 -1.43 -0.32 15.9 77 4 4 2 3 3 3 0  PTR 394 E 7 1.31 2.50 59.0 -1.15 -0.19 10.7 81 5 3 6 2 5 1 0  PTR 394 G 8 2.16 2.16 92.8 -1.21 -0.42 15.5 85 7 7 9 3 3 1 0  PTR 394 F 9 1.33 1.59 100.2 -1.49 -0.53 20.7 83 8 8 4 6 1 1 0  PTR 394 H 10 1.78 1.83 101.3 -1.85 -0.50 21.4 82 6 9 6 5 2 2 0   11 2.32 2.32 104.4 -1.14 -0.28 17.4 81 7 7 5 4 3 1 0  PTR 394 G 12 2.15 2.15 118.4 -1.20 -0.10 18.1 76 8 8 5 5 6 0 1  PTR 394 F 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.