PDBsum entry 3oad Go to PDB code:  Pore analysis for: 3oad calculated with MOLE 2.0 PDB id 3oad Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 3.38 3.54 42.9 -0.88 0.10 17.9 74 5 3 1 6 4 1 0   2 1.67 1.91 45.3 -1.44 -0.26 24.2 83 2 7 3 3 3 1 0   3 2.89 3.14 47.5 -1.26 0.03 19.6 77 5 4 0 7 3 0 0   4 2.90 3.14 60.4 -0.54 0.23 11.9 78 6 5 1 8 6 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.