PDBsum entry 2i8c Go to PDB code:  Pore analysis for: 2i8c calculated with MOLE 2.0 PDB id 2i8c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 8 pores, coloured by radius 8 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 1.46 1.59 38.0 -0.24 -0.22 15.3 88 3 1 2 4 2 0 0  ADP 400 A SO4 401 A 2 1.32 2.47 38.5 -2.47 -0.53 30.5 83 8 4 4 3 0 0 0   3 1.76 2.95 53.2 -0.75 -0.19 18.0 87 8 3 3 5 1 0 0   4 1.36 2.54 67.5 -0.59 -0.18 18.2 84 8 5 5 9 1 0 0   5 1.20 3.20 102.9 0.07 -0.12 11.2 84 9 9 10 13 3 0 0  ADP 400 B MG 402 B 6 1.19 2.59 115.8 -0.48 -0.19 16.2 84 10 10 10 12 3 0 0  ADP 400 B MG 402 B 7 1.13 1.23 181.8 -0.74 -0.27 17.0 82 7 13 12 14 6 0 0  ADP 400 B MG 402 B 8 1.16 1.35 201.7 -1.05 -0.26 20.7 82 13 15 15 16 3 0 0   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.