PDBsum entry 3q5h Go to PDB code:  Pore analysis for: 3q5h calculated with MOLE 2.0 PDB id 3q5h 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 2.16 2.33 58.2 -0.85 -0.28 15.7 85 4 6 4 7 3 2 0  CL 338 A RX6 335 B 2 1.70 3.35 60.7 0.93 0.45 7.4 74 0 4 4 8 6 2 0  RX6 335 A CL 338 A 3 2.16 2.32 61.5 -0.20 -0.07 10.6 80 1 7 4 7 6 2 0  CL 338 A RX6 335 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.