PDBsum entry 7rbh Go to PDB code:  Pore analysis for: 7rbh calculated with MOLE 2.0 PDB id 7rbh 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 1.71 1.71 31.4 -1.02 -0.73 8.7 95 1 0 3 1 0 0 0  DT 6 P DG 7 P DA 11 T DT 12 T DC 13 T DA 14 T 2 2.77 2.82 38.8 -2.77 -0.52 26.7 85 5 3 3 1 1 1 0  DCP 402 A DT 6 P DG 7 P DC 8 P DG 9 P DC 10 P DC 8 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.