PDBsum entry 4oid Go to PDB code:  Pore analysis for: 4oid calculated with MOLE 2.0 PDB id 4oid 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 1.28 2.24 41.8 -0.11 0.42 3.8 77 2 1 6 9 4 2 0   2 1.17 1.26 136.7 -1.50 -0.48 19.5 88 13 10 11 12 3 2 0   3 1.26 2.89 41.1 -0.10 0.45 3.1 77 2 1 6 9 4 2 0   4 1.01 1.96 27.0 -0.72 -0.27 13.1 74 3 1 0 2 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.