PDBsum entry 8wwl Go to PDB code:  Pore analysis for: 8wwl calculated with MOLE 2.0 PDB id 8wwl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.99 1.99 27.5 -1.53 -0.59 19.9 85 4 4 2 3 1 0 0   2 1.40 1.45 34.8 -1.73 -0.59 14.6 89 5 1 6 1 1 1 0   3 2.13 3.06 37.8 -1.33 -0.49 17.1 82 7 2 5 1 2 1 2   4 1.28 1.80 38.5 -0.93 -0.34 15.2 88 3 4 4 4 1 0 0   5 1.16 1.16 49.1 -1.57 -0.50 15.9 83 4 3 5 1 3 1 0   6 1.68 3.05 86.0 -1.64 -0.41 17.0 88 11 3 8 2 3 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.