PDBsum entry 2wnv Go to PDB code:  Pore analysis for: 2wnv calculated with MOLE 2.0 PDB id 2wnv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.55 1.55 35.1 -1.59 -0.62 12.5 85 4 0 7 2 1 2 0   2 1.48 1.48 43.8 -1.81 -0.57 23.8 84 4 3 3 2 0 2 0   3 1.59 1.74 46.7 -0.93 -0.48 8.7 88 3 0 9 4 1 2 0  2DR 1218 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.