PDBsum entry 4dtu Go to PDB code:  Pore analysis for: 4dtu calculated with MOLE 2.0 PDB id 4dtu Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 5 pores, coloured by radius 5 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 2.20 4.35 33.0 -0.61 -0.17 15.0 79 4 5 1 2 2 2 0   2 1.96 1.96 40.0 -1.05 -0.53 18.2 84 2 3 0 3 0 0 0  DT 112 P DT 113 P DT 1 T DG 3 T DG 5 T DT 6 T 3 2.08 2.46 49.0 -1.01 -0.26 14.2 88 2 1 4 4 2 1 0  DT 112 P DT 113 P DT 1 T DG 3 T DG 5 T DT 6 T 4 2.69 2.69 56.5 -0.85 -0.33 12.3 84 3 1 6 3 3 0 0  DT 112 P DT 113 P DA 114 P DT 1 T DG 3 T DG 5 T DT 6 T 5 1.44 1.47 75.0 -0.99 -0.40 12.9 84 5 1 3 2 2 1 0  DG 103 P DC 104 P DT 109 P DG 110 P DC 111 P DT 112 P DG 5 T DT 6 T DA 8 T DA 11 T DG 12 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.