PDBsum entry 3n4m Go to PDB code:  Pore analysis for: 3n4m calculated with MOLE 2.0 PDB id 3n4m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 2.07 2.21 33.2 -3.01 -0.66 34.9 80 8 2 2 0 0 1 0  DA 14 D DC 27 E DA 28 E DA 35 E 2 3.38 4.57 37.8 -2.09 -0.33 29.8 85 6 1 1 4 0 0 0  DT 17 D DG 18 D DA 19 D DA 23 E DT 33 E DA 35 E DG 36 E DG 37 E 3 2.07 2.22 45.9 -2.35 -0.34 30.6 82 8 2 3 3 0 1 0  DT 17 D DG 18 D DA 19 D DA 23 E DT 33 E 4 2.00 2.00 49.9 -2.41 -0.39 33.3 82 10 3 1 3 0 0 0  DA 14 D DT 17 D DG 18 D DA 19 D DC 27 E DA 28 E DT 33 E DA 35 E 5 1.24 3.61 98.1 -1.53 -0.33 22.2 82 7 3 2 7 0 0 0  DT 17 D DG 18 D DA 19 D DA 23 E DG 24 E DT 33 E 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.