PDBsum entry 3h8x Go to PDB code:  Pore analysis for: 3h8x calculated with MOLE 2.0 PDB id 3h8x 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 1.61 1.69 26.8 -1.77 -0.54 20.6 85 3 1 1 0 1 0 0  DT 262 B ME6 263 B DT 264 B 2YR 265 B DA 266 B DT 278 C DA 284 C 2 1.61 1.71 35.2 -1.72 -0.50 21.9 83 5 2 1 1 1 1 0  DT 262 B ME6 263 B DT 264 B 2YR 265 B DA 266 B DT 267 B DT 268 B DG 269 B DC 270 B DT 272 C DC 273 C DG 274 C DC 275 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.