PDBsum entry 3gpu Go to PDB code:  Pore analysis for: 3gpu calculated with MOLE 2.0 PDB id 3gpu 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 2.18 2.18 41.7 -2.44 -0.52 29.5 82 3 3 0 1 1 0 0  DT 4 B DA 5 B DG 6 B DC 8 B DG 12 B DA 13 B DC 7 C 8OG 8 C DA 9 C DT 11 C DC 12 C DT 13 C DA 14 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.