PDBsum entry 3hw8 Go to PDB code:  Pore analysis for: 3hw8 calculated with MOLE 2.0 PDB id 3hw8 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 1 pore, coloured by radius 1 pore, 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 1.38 1.44 39.6 -0.80 -0.21 15.3 81 2 2 2 5 1 1 0  DT 8 B DA 9 B DC 10 B DT 11 B DG 12 B DG 3 C DT 4 C DA 5 C DT 6 C 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.