PDBsum entry 2v4b Go to PDB code:  Pore analysis for: 2v4b calculated with MOLE 2.0 PDB id 2v4b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.70 2.51 29.9 -0.29 0.13 17.0 74 4 2 0 4 2 1 0   2 1.68 2.50 34.5 -0.42 -0.02 17.0 77 4 2 1 4 2 1 0   3 1.22 1.23 38.5 -2.16 -0.29 30.9 77 4 2 2 3 1 1 0  MG 1558 B 4 3.60 4.71 46.6 -2.59 -0.33 27.7 91 4 2 2 1 0 0 0   5 1.67 3.16 47.5 -1.88 -0.52 24.3 80 5 4 3 2 1 1 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.