PDBsum entry 1k6o Go to PDB code:  Pore analysis for: 1k6o calculated with MOLE 2.0 PDB id 1k6o 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 1.55 1.77 25.3 -1.35 -0.59 16.5 82 2 0 0 1 0 0 0  DT 117 D DG 120 D DA 121 D DC 122 D DT 201 E DG 202 E DT 203 E 2 1.97 2.18 27.5 -0.08 0.11 10.2 76 3 0 1 2 2 0 0  DG 105 D DG 106 D DA 107 D DT 108 D DG 213 E DA 214 E DC 215 E 3 1.96 2.13 27.9 0.07 0.11 7.8 81 3 0 1 2 1 0 0  DA 104 D DG 105 D DG 106 D DA 107 D DG 213 E DA 214 E DC 215 E 4 1.64 1.74 35.8 -0.17 0.06 4.7 78 3 0 3 2 5 0 0  DA 104 D DG 105 D DG 106 D DA 107 D DT 108 D DG 221 E 5 1.08 1.30 49.3 -0.85 -0.25 17.4 86 5 1 1 5 0 0 0  DT 116 D DT 117 D DA 118 D DT 203 E DG 212 E DG 213 E DA 214 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.