PDBsum entry 7w6p Go to PDB code:  Pore analysis for: 7w6p calculated with MOLE 2.0 PDB id 7w6p 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 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 2.11 3.40 45.8 -1.42 -0.34 22.4 84 7 3 6 3 2 1 2   2 2.61 4.16 67.2 -1.63 -0.42 27.2 84 7 7 3 6 2 0 0   3 1.32 1.33 86.7 -1.20 -0.32 17.8 83 11 4 3 6 3 1 0   4 1.18 1.88 273.4 -0.33 0.11 13.8 81 9 8 9 17 12 2 0  W96 501 R 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.