PDBsum entry 2zoq Go to PDB code:  Pore analysis for: 2zoq calculated with MOLE 2.0 PDB id 2zoq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.50 3.09 80.0 -1.41 -0.29 23.3 82 8 7 4 10 2 2 1  5ID 382 A 2 1.29 1.42 82.1 -1.83 -0.25 19.6 74 3 4 4 5 4 2 0   3 1.50 2.90 86.5 -1.41 -0.37 19.1 77 7 3 3 2 2 4 0   4 1.06 1.93 125.4 -1.29 -0.12 21.8 82 9 10 2 10 2 4 1  PTR 204 B NA 381 B 5ID 382 B 5 1.06 1.39 136.4 -1.43 -0.20 20.8 79 10 6 5 10 3 4 0  5ID 382 A 6 1.49 3.03 140.8 -1.33 -0.33 22.9 81 10 9 5 11 4 1 1  5ID 382 A 7 1.18 2.39 254.5 -1.02 -0.15 18.4 81 14 11 10 20 5 5 1  5ID 382 A PTR 204 B NA 381 B 5ID 382 B 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.