PDBsum entry 2wv5 Go to PDB code:  Pore analysis for: 2wv5 calculated with MOLE 2.0 PDB id 2wv5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 12 pores, coloured by radius 12 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 2.34 2.52 28.6 -0.83 -0.41 19.4 78 3 5 0 4 3 0 0   2 1.92 2.90 30.6 -0.45 0.02 19.4 78 3 4 0 3 4 0 0   3 1.91 2.06 35.2 -1.29 -0.54 16.9 89 5 5 2 3 1 0 0   4 3.05 3.13 36.2 -1.28 -0.36 17.6 85 7 2 2 3 2 0 0   5 1.92 3.18 36.7 -0.84 -0.16 19.5 82 5 6 1 3 3 0 0   6 1.91 2.05 40.1 -1.96 -0.35 31.3 81 7 7 0 4 2 0 0   7 2.69 2.96 45.6 -1.16 -0.20 20.8 83 9 2 3 5 2 0 0  ACE 1 H 8 2.36 2.52 46.3 -1.00 -0.39 20.8 82 6 8 1 7 3 0 0   9 1.94 2.72 46.9 -1.04 -0.12 18.9 84 8 3 2 4 4 0 0   10 1.94 2.84 51.8 -0.70 -0.20 17.6 82 6 6 2 7 5 0 0   11 1.92 2.03 53.5 -1.39 -0.39 25.8 82 7 9 0 5 2 0 0   12 1.92 2.02 60.2 -1.34 -0.47 20.7 83 10 5 1 5 2 0 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.