PDBsum entry 2wlk Go to PDB code:  Pore analysis for: 2wlk calculated with MOLE 2.0 PDB id 2wlk 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 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 1.85 2.08 27.3 -0.76 -0.19 16.8 84 4 1 1 2 3 0 0  CL 1306 A 2 1.49 2.02 31.1 -0.27 -0.07 9.9 77 3 0 3 3 3 0 0  CL 1306 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.