PDBsum entry 4omj Go to PDB code:  Pore analysis for: 4omj calculated with MOLE 2.0 PDB id 4omj 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 1.17 1.36 55.8 -2.41 -0.57 29.4 86 6 5 2 2 1 0 0  SO4 303 B 2 1.37 1.45 25.9 -0.04 0.16 6.8 67 2 2 1 4 3 3 0  CL 308 A 3 1.35 1.43 33.2 0.36 0.16 5.1 69 4 0 2 4 2 2 0  CL 308 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.