PDBsum entry 7b0f Go to PDB code:  Pore analysis for: 7b0f calculated with MOLE 2.0 PDB id 7b0f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 2.84 2.90 42.9 -1.63 -0.59 19.9 89 2 3 1 1 0 0 0  DC 7 B DG 8 B DC 9 B DT 12 B DG 2 C DC 3 C DT 4 C DA 5 C 2 2.40 2.79 80.1 -1.35 -0.27 26.4 79 7 9 0 5 2 1 0  TTP 801 A DT 12 B 3 2.34 3.29 90.8 -0.72 -0.15 19.6 81 6 5 0 5 2 1 0  DC 7 B DG 8 B DC 9 B DT 12 B DG 2 C DC 3 C DT 4 C DA 5 C 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.