PDBsum entry 2i0c Go to PDB code:  Pore analysis for: 2i0c calculated with MOLE 2.0 PDB id 2i0c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.08 1.36 33.1 -0.70 -0.17 14.5 86 2 4 2 6 2 0 0  GLU 998 A 2 1.66 2.52 50.5 -2.46 -0.49 34.4 81 7 7 1 3 0 0 2   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.