PDBsum entry 2ibk Go to PDB code:  Pore analysis for: 2ibk calculated with MOLE 2.0 PDB id 2ibk Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.69 1.69 27.5 -1.72 -0.77 19.8 85 4 3 2 0 0 0 0  DA 13 D DT 14 D DT 109 E DC 110 E DC 111 E 2 1.66 1.67 34.4 -1.50 -0.73 17.1 78 4 3 1 0 1 0 0  DG 9 D DA 10 D DT 11 D DT 12 D DA 13 D DT 14 D DC 103 E DC 110 E DC 111 E DT 112 E DT 113 E 3 1.59 1.60 44.8 -1.74 -0.74 17.1 86 6 1 3 0 0 0 0  DG 9 D DA 10 D DT 11 D DT 12 D DA 13 D DT 14 D DC 103 E DG 106 E DA 108 E DT 109 E DC 110 E DC 111 E DT 112 E DT 113 E BAP 1106 E 4 1.69 1.69 45.0 -1.94 -0.76 19.6 86 8 4 4 0 0 0 0  DA 13 D DT 14 D DG 106 E DA 108 E DT 109 E BAP 1106 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.