PDBsum entry 3vak Go to PDB code:  Pore analysis for: 3vak calculated with MOLE 2.0 PDB id 3vak Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.41 2.69 36.8 -0.82 -0.28 9.7 81 2 1 4 3 1 1 0  SO4 405 B DU 3 P 2 1.44 1.59 58.2 -1.93 -0.53 21.3 81 6 2 4 2 2 1 0  DIO 401 B SO4 405 B DU 4 P BRU 5 P DU 6 P 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.