PDBsum entry 3s4w Go to PDB code:  Pore analysis for: 3s4w calculated with MOLE 2.0 PDB id 3s4w Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 11 pores, coloured by radius 11 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 1.56 1.65 126.2 -1.84 -0.47 22.5 83 8 9 10 8 1 1 0   2 1.63 1.75 170.3 -0.77 -0.24 12.9 84 7 5 10 9 5 3 0   3 1.08 1.09 181.4 -1.50 -0.50 22.7 83 9 18 9 12 2 0 0   4 1.01 1.49 198.2 -1.88 -0.59 22.0 83 9 20 11 10 3 0 0   5 1.17 1.18 208.1 -2.17 -0.51 22.2 81 16 10 18 8 7 3 0   6 1.16 3.02 237.5 -1.81 -0.40 20.8 83 16 14 20 11 7 3 0   7 1.35 1.35 337.9 -1.62 -0.41 19.6 84 26 18 30 19 9 5 0   8 1.24 1.25 349.7 -1.65 -0.48 18.5 82 26 19 29 20 8 8 0   9 1.13 1.12 364.1 -1.78 -0.55 18.9 85 15 20 31 17 5 3 1   10 1.40 1.39 395.0 -1.94 -0.54 19.6 83 17 24 31 14 7 3 1   11 1.23 1.39 406.9 -1.96 -0.62 18.4 82 17 25 30 15 6 6 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.