PDBsum entry 4x9j Go to PDB code:  Pore analysis for: 4x9j calculated with MOLE 2.0 PDB id 4x9j 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 1.76 1.90 28.9 -3.45 -0.65 42.0 84 2 1 0 0 0 0 0  DG 8 B 5CM 9 B DG 10 B DT 11 B DA 52 C 5CM 53 C DG 54 C DC 57 C 2 1.15 1.44 35.9 -2.82 -0.50 34.2 89 4 1 2 1 1 0 0  DG 6 B DG 7 B DG 8 B 5CM 9 B DG 10 B DA 52 C 5CM 53 C DG 54 C DC 57 C DG 60 C 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.