PDBsum entry 4ecs Go to PDB code:  Pore analysis for: 4ecs calculated with MOLE 2.0 PDB id 4ecs 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 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 1.17 1.29 31.9 -1.73 -0.60 19.5 82 3 0 1 1 1 0 0  DA 7 P DT 8 P DG 7 T DA 8 T DC 9 T DG 10 T DC 11 T DT 12 T 2 1.38 1.51 43.7 -1.41 -0.45 21.6 88 4 4 3 2 0 1 0  DA 7 P DT 8 P DT 6 T DG 7 T DA 8 T DC 9 T DG 10 T DC 11 T DT 12 T 3 1.20 1.33 47.2 -1.28 -0.49 16.2 83 6 1 2 2 1 1 0  DA 7 P DT 8 P DT 6 T DG 7 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.