PDBsum entry 3pv8 Go to PDB code:  Pore analysis for: 3pv8 calculated with MOLE 2.0 PDB id 3pv8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.48 3.21 47.5 -1.75 -0.32 22.9 79 8 6 3 3 2 1 0   2 1.62 2.50 51.3 -1.17 -0.33 21.4 80 5 6 4 5 1 1 0   3 2.09 2.28 56.2 -1.49 -0.42 17.1 78 5 6 5 4 2 2 0   4 1.63 2.65 76.8 -1.61 -0.42 26.9 85 7 7 2 7 0 1 0   5 1.71 1.98 25.7 -1.42 -0.62 7.9 82 2 0 1 0 0 1 0  DT 23 E DG 24 E DA 25 E DA 10 F DG 11 F DG 12 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.