PDBsum entry 2o61 Go to PDB code:  Pore analysis for: 2o61 calculated with MOLE 2.0 PDB id 2o61 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 11 pores, coloured by radius 11 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 1.87 2.02 25.9 -1.97 -0.74 17.5 82 5 3 2 0 0 1 0  DG 22 E DG 23 E DT 19 F 2 1.86 2.02 26.2 -1.28 -0.63 13.3 89 3 1 1 2 0 1 0  DG 22 E DG 23 E DT 19 F 3 2.10 2.69 27.7 -1.23 -0.47 17.7 83 4 1 2 5 0 1 0  DG 24 E DA 16 F 4 1.52 1.71 29.7 -0.73 -0.41 12.3 77 4 2 1 2 1 1 0  DG 22 E DG 23 E 5 2.73 2.73 34.3 -1.84 -0.66 21.2 82 6 3 1 3 0 1 0  DG 23 E DG 24 E DA 25 E DA 26 E DA 27 E DC 14 F DC 15 F DA 16 F 6 1.28 1.28 34.5 -1.23 -0.58 12.2 84 2 1 2 1 1 0 0  DG 20 E DT 21 E DG 22 E DT 19 F 7 1.92 2.07 39.5 -2.04 -0.66 20.4 81 6 2 3 1 0 1 0  DG 22 E DG 23 E DG 24 E DA 16 F DT 19 F 8 1.80 2.00 44.9 -1.98 -0.71 21.0 82 7 2 1 1 0 0 0  DG 22 E DG 23 E DG 24 E DA 25 E DA 26 E DA 27 E DC 14 F DC 15 F DA 16 F DT 19 F 9 2.07 3.16 46.2 -1.10 -0.43 15.0 80 4 1 2 6 1 2 1  DG 23 E DG 24 E DA 25 E DA 26 E DA 27 E DC 14 F DC 15 F DA 16 F 10 1.26 1.39 83.7 -1.23 -0.61 13.6 79 5 7 2 7 2 3 0  DA 12 E DG 14 E DT 15 E DG 16 E DT 20 F DC 21 F DC 23 F DT 24 F DT 25 F DC 26 F DT 27 F DC 28 F DC 29 F 11 1.56 2.67 42.6 -1.54 -0.54 21.4 84 4 2 3 2 0 0 0  DG 7 E DG 8 E DG 9 E DA 10 E DT 33 F DC 34 F DA 35 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.