PDBsum entry 4zwo Go to PDB code:  Pore analysis for: 4zwo calculated with MOLE 2.0 PDB id 4zwo Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 3.44 5.17 40.4 -1.89 -0.16 24.3 78 5 4 3 2 4 3 0   2 2.20 2.27 48.4 -1.56 0.02 21.9 81 8 3 2 1 3 2 0   3 1.69 1.83 76.3 -1.16 -0.12 17.1 83 10 4 7 4 5 2 0   4 1.81 1.95 79.0 -1.05 -0.20 13.6 79 9 3 4 3 7 3 0   5 1.66 1.85 106.9 -1.35 -0.36 17.6 81 7 6 8 6 4 1 0   6 1.67 1.83 117.8 -1.63 -0.35 21.7 85 8 10 11 8 2 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.