PDBsum entry 2uvu Go to PDB code:  Pore analysis for: 2uvu calculated with MOLE 2.0 PDB id 2uvu 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 1.21 1.42 41.5 -0.97 -0.29 15.3 90 3 0 3 4 1 0 0  DT 12 P DC 13 P DA 14 P DA 3 T DC 4 T 8OG 5 T 2 2.51 2.76 54.3 -1.08 -0.01 23.9 94 5 0 3 4 0 0 0  DG 5 P DA 6 P DG 9 P DA 10 P DT 12 P DC 13 P DA 14 P DC 4 T 8OG 5 T DG 6 T DA 7 T DA 8 T DT 9 T DC 10 T 3 1.21 1.42 56.7 -0.91 -0.11 21.7 94 6 0 4 5 1 0 0  DG 5 P DA 6 P DG 9 P DA 10 P DA 3 T 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.