PDBsum entry 4b52 Go to PDB code:  Pore analysis for: 4b52 calculated with MOLE 2.0 PDB id 4b52 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 2.16 3.79 26.7 -1.72 -0.17 13.4 78 1 4 4 1 4 0 0  RDF 501 A 2 1.14 2.08 35.4 -0.72 -0.25 6.0 88 1 3 6 1 4 0 0  RDF 501 B 3 1.13 1.85 49.2 -1.36 0.00 10.1 81 1 5 6 2 6 0 0  RDF 501 A RDF 501 B 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.