PDBsum entry 3d0s Go to PDB code:  Pore analysis for: 3d0s calculated with MOLE 2.0 PDB id 3d0s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.31 2.46 44.3 1.98 0.66 8.2 81 2 1 1 14 1 0 0   2 1.44 3.26 52.5 0.47 0.19 10.5 83 4 1 5 14 0 0 0   3 1.62 1.66 87.7 -1.69 -0.32 20.1 84 5 4 4 4 0 3 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.