PDBsum entry 4o2d Go to PDB code:  Pore analysis for: 4o2d calculated with MOLE 2.0 PDB id 4o2d Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 6 pores, coloured by radius 6 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 1.75 1.78 67.3 -1.46 -0.75 15.9 84 2 8 4 3 0 3 0   2 1.58 1.62 83.1 -1.79 -0.70 23.1 84 7 10 2 4 0 2 0  TRS 802 A 3 1.20 1.66 93.7 -1.44 -0.37 26.0 84 8 13 5 6 3 0 0  TRS 802 A 4 1.21 1.40 101.9 -1.19 -0.46 14.2 82 6 3 6 5 4 5 0   5 1.18 1.94 104.0 -1.11 -0.41 16.5 84 6 7 5 5 3 3 0   6 1.20 1.64 106.8 -1.39 -0.42 20.0 82 11 9 5 5 3 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.