PDBsum entry 4dto Go to PDB code:  Pore analysis for: 4dto calculated with MOLE 2.0 PDB id 4dto 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 4 pores, coloured by radius 4 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 1.89 2.30 32.7 -0.75 -0.21 9.6 73 2 3 1 2 3 2 0   2 1.83 2.10 37.5 -1.54 -0.25 27.4 82 5 4 1 5 1 0 0  DCP 1001 A CA 1005 A DT 112 P DT 113 P DA 114 P D A 115 P DA 3 T 3 1.79 2.07 38.4 -2.07 -0.33 29.6 79 8 4 2 5 1 0 0  DCP 1001 A CA 1005 A 4 1.54 1.57 55.7 -1.63 -0.66 18.3 86 5 2 4 0 1 1 0  DC 104 P DG 105 P DT 109 P DG 110 P DC 10 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.