PDBsum entry 2wey Go to PDB code:  Pore analysis for: 2wey calculated with MOLE 2.0 PDB id 2wey 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 7 pores, coloured by radius 7 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 2.31 3.58 41.1 -2.68 -0.52 23.5 77 4 5 6 1 3 1 0   2 1.46 1.46 52.1 -0.96 -0.18 16.5 85 5 4 7 5 4 0 0  EV1 1771 A 3 1.20 1.19 55.6 0.17 0.31 9.9 85 5 3 5 9 4 0 0  EV1 1771 B 4 1.20 1.19 59.5 0.60 0.37 8.6 83 5 2 4 11 4 1 0  EV1 1771 B 5 2.49 2.74 70.8 -2.02 -0.54 23.6 83 4 5 4 2 1 0 0   6 1.81 2.07 93.0 -1.91 -0.46 25.8 78 8 8 4 8 2 2 0  EV1 1771 B 7 1.18 1.25 136.7 -1.14 -0.25 14.6 88 6 7 9 7 2 0 0  EV1 1771 B 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.