PDBsum entry 4o2b Go to PDB code:  Pore analysis for: 4o2b calculated with MOLE 2.0 PDB id 4o2b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 7 pores, coloured by radius 7 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 1.39 1.56 42.7 -1.17 -0.50 11.9 81 3 3 4 3 0 3 0  GOL 503 A 2 1.30 1.52 54.5 -0.66 -0.45 10.1 86 2 3 7 6 1 1 1   3 2.42 2.65 82.2 -2.50 -0.56 29.0 82 7 10 5 1 2 1 0  GOL 505 B PEG 507 C 4 1.97 2.00 28.7 -0.85 -0.46 7.8 88 0 2 5 2 0 1 0  GOL 503 C 5 2.19 2.37 31.6 -1.69 -0.65 20.0 85 0 4 2 3 0 1 0   6 1.27 1.27 46.3 -1.08 -0.58 13.2 91 1 2 2 4 0 0 0   7 1.72 1.89 51.2 -2.38 -0.34 36.9 83 9 6 2 4 1 1 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.