PDBsum entry 4ed2 Go to PDB code:  Pore analysis for: 4ed2 calculated with MOLE 2.0 PDB id 4ed2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.97 1.97 27.8 -1.14 -0.26 18.3 81 4 0 1 0 1 0 1  DG 4 P DT 5 P DC 9 T DG 10 T DC 11 T DT 12 T 2 1.81 1.81 66.3 -0.76 -0.44 11.2 76 4 1 4 4 0 1 0  DG 4 P DT 5 P DC 6 P DA 7 P DT 8 P DT 3 T DC 11 T DT 12 T 3 1.21 1.41 71.6 -0.48 0.07 9.9 76 6 0 3 2 3 1 1  DG 4 P DT 5 P DA 2 T DT 3 T DT 4 T DT 6 T DG 7 T DC 9 T DG 10 T 4 1.22 1.39 76.9 -0.49 -0.12 9.4 67 4 0 1 1 2 1 0  DG 4 P DT 5 P DC 6 P DA 7 P DA 2 T DT 3 T DT 4 T DC 11 T DT 12 T 5 1.68 1.73 80.2 -0.65 -0.24 14.2 75 5 1 3 4 1 1 1  DG 4 P DT 5 P DC 6 P DA 7 P DT 8 P DT 3 T DG 7 T DC 9 T DG 10 T 6 1.25 1.39 86.9 -0.99 -0.25 11.3 69 4 1 3 4 2 2 0  DC 6 P DA 7 P DT 8 P DA 2 T DT 3 T DT 4 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.