PDBsum entry 4o2p Go to PDB code:  Pore analysis for: 4o2p calculated with MOLE 2.0 PDB id 4o2p Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 3 pores, coloured by radius 3 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 3.44 3.45 32.9 -1.30 -0.56 13.6 83 0 5 4 3 1 2 0  11V 601 B 2 2.67 4.84 83.2 -1.23 -0.44 13.4 81 3 6 7 5 2 1 0  11V 601 B 3 1.81 1.81 90.8 -0.85 -0.30 11.1 79 5 3 5 6 2 3 0   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.