PDBsum entry 6w2x Go to PDB code:  Pore analysis for: 6w2x calculated with MOLE 2.0 PDB id 6w2x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.31 2.92 70.7 -1.32 -0.10 17.4 75 5 3 5 6 3 4 0   2 1.46 1.64 45.9 0.06 -0.02 6.1 75 1 0 5 6 2 1 1  L9Q 905 A 3 1.27 1.28 47.0 0.04 -0.02 11.8 72 3 2 3 8 4 0 1  L9Q 905 A 4 1.29 1.29 61.3 -0.12 -0.18 9.4 85 3 2 4 7 2 1 0  L9Q 905 A 5 1.50 1.67 80.7 -0.58 -0.16 12.4 81 3 3 4 9 4 1 0  L9Q 1003 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.