PDBsum entry 6w3p Go to PDB code:  Pore analysis for: 6w3p calculated with MOLE 2.0 PDB id 6w3p 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 3.02 3.71 25.1 -0.14 -0.25 13.1 87 1 4 4 3 2 0 0  NA 306 A 2 1.36 1.36 37.5 -2.02 -0.67 20.0 88 6 1 4 0 0 0 0  SO4 302 B 3 1.41 1.57 68.6 -0.95 -0.28 17.9 85 6 4 5 3 2 0 0  NA 306 A SO4 302 B 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.