PDBsum entry 2v4i Go to PDB code:  Pore analysis for: 2v4i calculated with MOLE 2.0 PDB id 2v4i 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 2.44 3.20 117.2 -2.81 -0.65 36.8 85 15 20 2 5 0 1 1   2 1.40 1.46 141.5 -1.13 -0.32 19.9 82 9 10 5 10 1 3 0   3 1.76 2.08 155.5 -1.98 -0.46 27.6 83 15 13 4 9 1 3 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.