PDBsum entry 3ogw Go to PDB code:  Pore analysis for: 3ogw calculated with MOLE 2.0 PDB id 3ogw 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 1.20 1.28 38.3 -1.05 -0.39 18.3 84 4 2 1 5 1 1 0   2 2.08 3.41 63.8 -1.59 -0.42 18.2 78 4 3 3 1 2 6 0  SEP 198 A IMN 597 A SCN 615 A 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.