PDBsum entry 2v4l Go to PDB code:  Pore analysis for: 2v4l calculated with MOLE 2.0 PDB id 2v4l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 6 pores, coloured by radius 6 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 1.84 1.89 115.8 -0.95 -0.10 20.0 75 11 4 5 6 5 0 0   2 1.21 2.62 124.5 -1.74 -0.31 22.6 81 10 11 6 8 2 2 0  ABJ 2093 A 3 1.22 1.34 130.7 -1.30 -0.23 17.5 78 12 5 9 6 6 1 0   4 1.20 1.40 132.5 -0.26 -0.03 13.0 81 7 6 8 13 4 2 0   5 1.20 1.20 138.2 -1.70 -0.40 22.2 80 17 7 7 9 3 2 0   6 1.26 1.27 156.6 -1.45 -0.23 17.6 79 12 10 12 10 6 3 0  ABJ 2093 A 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.