PDBsum entry 4xks Go to PDB code:  Pore analysis for: 4xks calculated with MOLE 2.0 PDB id 4xks Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.39 1.51 29.0 -1.85 -0.18 29.3 80 4 4 1 3 1 0 0   2 1.58 1.58 30.6 1.30 0.62 3.8 82 2 1 2 7 2 0 0   3 1.35 1.52 73.2 -2.18 -0.30 30.7 78 10 11 3 6 2 0 0   4 1.40 1.54 120.8 -2.03 -0.14 37.2 81 16 18 0 7 3 0 0  SO4 202 A 5 1.40 1.73 228.9 -2.33 -0.28 32.9 79 25 22 3 8 5 0 0   6 1.26 1.77 461.1 -1.85 -0.25 29.1 81 36 39 13 22 9 0 0  SO4 201 D 7 1.09 1.81 54.1 -1.04 -0.31 24.1 76 4 6 1 6 0 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.