PDBsum entry 3dv0 Go to PDB code:  Pore analysis for: 3dv0 calculated with MOLE 2.0 PDB id 3dv0 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 14 pores, coloured by radius 14 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 1.28 1.45 26.1 -0.88 -0.28 17.1 82 3 3 3 5 1 0 0   2 1.41 1.58 26.7 -1.05 -0.39 16.1 77 2 2 1 3 2 0 0   3 3.02 4.96 40.5 -2.55 -0.62 31.2 82 4 5 2 2 1 0 0   4 1.27 1.46 52.6 -2.65 -0.75 19.4 88 4 8 11 5 0 0 0   5 1.93 3.38 53.3 -1.93 -0.48 26.8 79 8 5 3 4 1 0 0   6 1.96 3.45 75.2 -1.98 -0.46 25.8 80 8 6 5 5 2 0 0   7 1.40 1.49 77.1 -2.35 -0.67 18.8 87 6 7 11 7 0 0 0   8 2.59 2.68 80.3 -1.60 -0.40 22.2 81 8 2 3 3 2 1 0   9 1.24 1.34 85.5 -0.75 -0.11 19.4 82 6 12 7 12 7 2 0  TPW 1370 E MG 1326 G TPW 1370 G 10 1.27 1.27 95.0 -1.07 -0.31 18.7 78 6 6 7 5 4 1 0   11 1.38 3.33 107.4 -1.62 -0.36 19.7 83 8 4 5 4 2 3 0   12 1.19 2.08 119.5 -0.27 -0.11 14.5 82 7 5 8 11 4 2 0   13 1.17 1.35 139.5 -0.79 -0.13 19.1 80 8 13 12 13 10 4 0  TPW 1370 A MG 1326 B TPW 1370 C PYR 502 D 14 1.17 1.40 139.7 -1.12 -0.21 20.8 78 8 18 9 13 10 5 0  TPW 1370 A MG 1326 B TPW 1370 C PYR 502 D 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.