PDBsum entry 6bjh Go to PDB code:  Pore analysis for: 6bjh calculated with MOLE 2.0 PDB id 6bjh 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 2 pores, coloured by radius 2 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 3.52 3.52 33.1 -0.96 -0.64 10.2 72 0 0 0 0 0 0 0  A 8 C U 9 C U 10 C C 11 C C 12 C G 13 C C 14 C G 15 C G 19 C C 1 D G 2 D U 3 D A 4 D C 5 D G 6 D 2 3.52 3.52 42.7 -0.83 -0.67 8.7 72 0 0 0 0 0 0 0  A 5 C G 6 C U 7 C U 9 C U 10 C C 11 C C 12 C G 13 C C 14 C G 15 C C 1 D G 2 D U 3 D A 4 D C 5 D G 6 D C 7 D G 8 D G 9 D A 10 D 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.