PDBsum entry 4ioo Go to PDB code:  Pore analysis for: 4ioo calculated with MOLE 2.0 PDB id 4ioo Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.53 1.53 26.3 0.59 0.13 5.5 71 0 2 1 4 2 3 0  EDO 305 A BAE 306 A 2 1.53 1.53 27.9 -0.17 -0.04 5.0 65 0 1 1 3 3 6 0  BAE 306 A 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.