PDBsum entry 4o2a Go to PDB code:  Pore analysis for: 4o2a calculated with MOLE 2.0 PDB id 4o2a Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 12 pores, coloured by radius 12 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 1.45 1.45 29.2 -1.55 -0.57 18.2 91 1 2 4 3 0 0 0   2 2.40 2.45 29.9 -2.83 -0.76 31.1 88 3 6 3 0 0 0 0   3 2.30 2.35 31.0 -0.21 -0.25 3.6 84 0 2 3 3 1 2 0   4 2.23 2.23 46.1 -1.21 -0.43 14.8 85 3 5 5 5 1 1 0  MG 506 B 5 2.40 2.44 49.4 -2.55 -0.57 30.0 82 4 10 5 0 2 1 0   6 2.23 2.24 53.7 -1.70 -0.38 21.2 78 4 8 5 3 3 2 0  MG 506 B 7 1.33 2.45 64.4 -0.82 -0.53 10.7 87 2 3 6 4 1 0 1   8 1.65 1.81 68.7 -2.51 -0.27 34.5 81 14 10 0 5 2 1 0   9 1.25 1.49 114.3 -1.52 -0.49 20.1 88 6 12 6 4 0 3 0   10 1.94 1.93 131.6 -2.04 -0.55 21.3 84 14 8 12 4 1 4 0   11 1.39 1.48 147.8 -1.37 -0.42 15.1 86 7 7 13 10 2 6 0   12 1.29 1.46 207.4 -1.79 -0.51 22.0 85 16 15 14 9 0 6 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.