PDBsum entry 2www Go to PDB code:  Pore analysis for: 2www calculated with MOLE 2.0 PDB id 2www Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 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 1.64 1.64 30.8 -1.65 -0.23 13.4 83 5 2 5 5 1 0 0   2 1.18 1.31 34.9 -0.77 -0.17 15.4 72 4 2 2 3 2 2 0  2PE 500 D 3 1.49 1.53 48.4 -1.55 -0.33 23.9 83 5 3 2 5 1 1 0   4 1.17 2.06 50.0 -0.50 -0.02 17.7 79 3 3 2 6 2 1 0  2PE 500 D 5 3.03 3.78 52.5 -2.87 -0.77 28.4 91 5 3 6 1 0 0 0   6 1.48 1.52 89.5 -2.01 -0.33 27.2 79 9 4 3 7 1 2 0   7 1.18 1.30 94.7 -1.46 -0.14 24.8 76 7 4 3 8 2 2 0  2PE 500 D 8 1.06 2.11 82.5 -0.87 0.04 20.5 72 6 6 3 9 1 2 0   9 1.26 2.09 33.3 -0.71 -0.09 16.3 73 5 3 1 4 2 1 0   10 1.27 1.37 34.6 -0.60 -0.09 14.5 74 5 3 2 3 2 2 0   11 1.06 2.35 39.8 -0.51 0.19 12.9 75 4 2 4 6 1 1 0   12 1.02 2.30 44.0 -1.01 0.01 14.2 77 4 3 5 7 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.