PDBsum entry 2wnn Go to PDB code:  Pore analysis for: 2wnn calculated with MOLE 2.0 PDB id 2wnn 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 4 pores, coloured by radius 4 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 1.19 1.31 30.9 -0.09 -0.12 7.4 71 1 1 1 5 2 3 1   2 1.21 1.33 61.2 -0.47 -0.12 11.7 72 3 2 1 7 3 4 1   3 1.10 1.28 69.9 -0.88 -0.15 19.8 76 5 4 0 6 2 2 1  1PE 1299 B 4 1.30 1.89 32.0 -0.45 -0.14 12.5 76 5 2 4 7 0 0 0   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.