PDBsum entry 4us0 Go to PDB code:  Pore analysis for: 4us0 calculated with MOLE 2.0 PDB id 4us0 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 6 pores, coloured by radius 6 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 1.38 1.58 25.7 -1.92 -0.37 18.1 78 4 2 3 2 2 2 0   2 1.52 2.02 26.4 -1.66 -0.88 20.8 81 1 4 2 0 0 1 0  NEN 1167 R 3 2.64 2.65 36.1 -1.95 -0.85 23.9 83 1 5 3 1 0 1 0  NEN 1167 R 4 1.72 1.74 67.0 -1.46 -0.20 19.8 78 6 5 3 3 4 1 0   5 1.52 2.02 67.5 -2.78 -0.75 33.1 84 6 7 4 2 0 0 0  NEN 1167 R 6 1.46 1.89 78.7 -1.45 -0.20 16.8 84 9 2 6 5 3 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.