PDBsum entry 3dv8 Go to PDB code:  Pore analysis for: 3dv8 calculated with MOLE 2.0 PDB id 3dv8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 3 pores, coloured by radius 3 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 1.19 1.49 50.4 -1.09 -0.64 10.7 80 1 2 4 1 1 0 2   2 1.29 1.45 59.8 0.52 0.11 10.9 77 1 2 2 7 2 0 0  MSE 76 A MSE 128 A 3 1.18 1.48 66.5 0.00 -0.17 4.1 86 1 1 5 3 2 0 2  MSE 85 A MSE 128 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.