PDBsum entry 4x8o Go to PDB code:  Pore analysis for: 4x8o calculated with MOLE 2.0 PDB id 4x8o 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 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 2.02 2.02 33.3 -1.88 -0.42 32.4 81 4 4 2 1 1 0 0   2 1.35 1.60 35.1 -1.24 -0.26 23.9 88 4 3 2 9 0 0 0  AP5 301 B MG 302 B 3 1.34 1.60 41.1 -1.05 -0.21 21.1 86 7 2 2 8 1 0 0  AP5 301 B MG 302 B 4 1.22 1.22 28.6 -1.52 -0.38 20.2 82 6 3 3 3 2 0 0  AP5 301 A MG 302 A 5 1.43 2.49 35.8 -1.85 -0.38 28.8 88 6 2 2 7 0 0 0  AP5 301 A MG 302 A 6 1.19 1.19 36.0 -0.91 -0.37 16.6 87 5 2 4 5 2 0 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.