PDBsum entry 4zo5 Go to PDB code:  Pore analysis for: 4zo5 calculated with MOLE 2.0 PDB id 4zo5 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 10 pores, coloured by radius 10 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 1.27 1.41 39.3 0.30 0.38 9.5 86 3 2 4 7 4 0 0  4Q0 803 B 2 1.82 2.16 40.5 0.27 0.08 8.8 77 2 3 4 5 3 1 0  4PX 803 A 3 1.83 2.16 41.3 -0.72 -0.27 11.9 78 2 5 6 4 3 1 0  4PX 803 A 4 1.26 1.40 56.3 -0.40 -0.09 12.6 84 4 4 6 8 3 0 1  4PX 803 A 5 1.28 1.41 57.1 0.52 0.22 9.3 83 5 2 3 10 3 0 1  4PX 803 A 6 2.21 2.65 60.5 -1.19 -0.38 16.0 79 5 3 5 2 1 2 0   7 1.83 1.96 64.8 -0.41 -0.17 9.3 78 4 4 9 7 5 2 0  4PX 803 A 4Q0 803 B 8 1.96 2.24 85.8 -1.09 -0.37 17.6 85 6 5 7 6 1 1 0  4Q0 803 B 9 1.27 1.42 90.4 -0.22 0.07 13.2 74 5 4 4 10 5 4 1  4PX 803 A 10 1.17 1.22 32.7 0.02 -0.02 12.7 75 2 0 1 3 2 0 2   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.