PDBsum entry 4xwk Go to PDB code:  Pore analysis for: 4xwk calculated with MOLE 2.0 PDB id 4xwk 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 9 pores, coloured by radius 9 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 1.21 1.99 64.4 2.19 0.82 2.6 78 1 0 1 14 5 1 0   2 1.19 1.49 69.7 -0.86 -0.28 18.9 81 3 5 3 6 2 2 1   3 1.32 1.52 84.9 -1.56 -0.40 26.9 83 7 7 3 9 0 1 1   4 1.15 1.49 85.2 -0.36 -0.26 14.6 81 5 5 4 11 4 1 0   5 1.16 1.36 98.9 1.83 0.63 1.5 78 2 0 5 18 13 1 0  4C8 1301 A 6 2.52 2.52 99.1 -1.36 -0.36 22.6 80 7 7 5 7 3 0 1   7 1.34 1.70 112.0 -2.11 -0.46 29.4 83 8 9 4 6 1 2 2   8 1.27 1.46 115.7 -1.19 -0.39 19.3 82 6 8 6 7 5 3 1   9 1.15 1.15 179.1 -1.04 -0.37 18.2 88 5 10 12 13 2 0 1   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.