PDBsum entry 1oct Go to PDB code:  Pore analysis for: 1oct calculated with MOLE 2.0 PDB id 1oct Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, 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 1.21 1.42 62.6 -2.10 -0.59 22.2 83 4 2 3 1 0 0 1  DC 207 A DA 208 A DA 209 A DT 211 A DA 212 A DA 213 A DA 216 B DC 217 B DC 218 B DT 219 B DT 220 B DA 221 B DT 222 B 2 1.51 1.54 65.7 -2.30 -0.66 20.0 80 5 2 3 0 0 0 1  DC 207 A DA 208 A DA 209 A DT 211 A DA 212 A DA 213 A DA 216 B DC 217 B DC 218 B DT 219 B DT 220 B DA 221 B DT 222 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.