PDBsum entry 3d0r Go to PDB code:  Pore analysis for: 3d0r calculated with MOLE 2.0 PDB id 3d0r 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 1.46 1.95 26.2 0.32 0.22 5.2 78 1 2 0 4 2 1 0   2 1.37 1.63 32.6 -0.11 0.00 10.1 80 1 3 0 5 2 1 0   3 1.46 1.93 40.1 1.10 0.35 6.5 81 2 1 0 8 3 1 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.