PDBsum entry 2uvw Go to PDB code:  Pore analysis for: 2uvw calculated with MOLE 2.0 PDB id 2uvw 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 2.32 2.32 33.1 0.01 0.00 13.6 90 2 1 1 5 0 1 0  DT 12 P DC 13 P DC 4 T 8OG 5 T DG 6 T 2 2.33 2.33 47.2 -0.51 0.08 22.1 90 6 1 2 6 0 1 0  DG 5 P DA 6 P DG 9 P DA 10 P DC 4 T 8OG 5 T DG 6 T DA 7 T DA 8 T DT 9 T DC 10 T 3 2.81 2.92 48.2 -0.70 0.02 20.2 92 5 1 3 4 0 0 0  DG 5 P DA 6 P DG 9 P DA 10 P DT 12 P DC 13 P DC 4 T 8OG 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.