PDBsum entry 6yjs Go to PDB code:  Pore analysis for: 6yjs calculated with MOLE 2.0 PDB id 6yjs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 7 pores, coloured by radius 7 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 1.71 1.71 37.0 -0.38 -0.20 14.5 72 3 3 1 3 1 1 0  EDO 4 H 2 1.72 1.72 37.3 0.49 0.08 13.3 82 3 2 1 5 0 0 0  EDO 4 H 3 1.16 1.16 40.1 0.70 0.21 6.6 74 3 0 1 8 3 3 0   4 2.38 3.05 82.7 -2.33 -0.21 29.0 84 9 3 3 3 3 0 0   5 1.49 1.65 53.1 -0.74 -0.24 7.4 73 4 1 8 4 6 3 0   6 1.58 1.60 45.3 -0.67 -0.24 7.2 77 2 2 9 3 6 3 0  EDO 2 H 7 1.53 1.60 79.0 -1.14 -0.33 17.5 78 8 5 9 6 5 5 0  EDO 1 F EDO 2 H 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.