PDBsum entry 3vb3 Go to PDB code:  Pore analysis for: 3vb3 calculated with MOLE 2.0 PDB id 3vb3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 2.90 2.90 52.4 -1.49 -0.44 23.4 91 5 5 4 3 1 0 0   2 2.78 3.29 67.2 -1.50 -0.54 21.2 87 6 4 3 3 1 0 0  PEG 401 A 3 1.13 2.62 33.6 -1.01 -0.27 10.5 84 1 2 7 3 3 0 1   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.