PDBsum entry 2i3c Go to PDB code:  Pore analysis for: 2i3c calculated with MOLE 2.0 PDB id 2i3c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.29 1.29 26.1 0.35 0.04 14.8 78 3 3 0 6 1 1 0   2 2.11 2.64 28.7 -0.52 -0.09 21.5 77 3 4 0 7 2 1 1   3 1.30 1.30 28.8 1.05 0.33 10.6 72 2 2 0 8 2 0 1   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.