PDBsum entry 2j6u Go to PDB code:  Pore analysis for: 2j6u calculated with MOLE 2.0 PDB id 2j6u Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 2.36 2.36 28.1 -1.28 -0.59 9.7 91 1 1 1 1 0 0 0  DG 9 P DA 10 P DT 11 P DT 12 P DC 13 P DT 14 P DC 2 T DC 4 T 2 1.89 1.97 36.7 -1.21 -0.09 26.6 93 4 1 2 2 0 0 0  DG 5 P DG 9 P DA 10 P DT 11 P DT 9 T DC 10 T 3 2.50 2.49 52.1 -0.76 0.00 19.6 92 6 1 3 4 0 0 0  DG 5 P DG 9 P DA 10 P DT 12 P DC 13 P DT 14 P DC 2 T DC 4 T 6OG 5 T DG 6 T DA 7 T DA 8 T DT 9 T DC 10 T 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.