PDBsum entry 2q4z Go to PDB code:  Pore analysis for: 2q4z calculated with MOLE 2.0 PDB id 2q4z Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 5 pores, coloured by radius 5 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 1.16 2.43 53.8 -1.91 -0.40 19.7 80 9 5 3 5 2 0 2  ZN 601 A SO4 703 A 2 1.83 2.07 57.1 -1.20 -0.39 14.8 84 8 5 5 4 3 0 2  SO4 703 A 3 1.16 2.52 59.8 -1.43 -0.28 20.9 83 9 6 5 5 3 0 1  ZN 601 A 4 1.29 1.45 63.8 -1.48 -0.39 19.2 80 4 4 5 5 1 4 0   5 1.21 2.44 64.7 -0.99 -0.05 19.6 81 10 8 3 8 5 0 1  ZN 601 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.