PDBsum entry 4e85 Go to PDB code:  Pore analysis for: 4e85 calculated with MOLE 2.0 PDB id 4e85 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 2.35 2.68 57.3 -1.65 -0.29 26.8 80 7 6 2 4 3 1 0   2 1.20 1.23 59.9 -1.79 -0.36 24.5 82 7 7 5 3 3 1 0   3 1.44 1.43 85.7 -0.90 0.00 24.3 79 7 6 2 7 6 0 0   4 1.41 1.40 101.2 -1.35 -0.13 23.2 80 10 9 5 7 7 1 0   5 1.42 1.42 108.3 -1.61 -0.36 23.5 86 6 6 6 5 3 0 0   6 1.24 1.25 121.1 -1.26 -0.13 24.2 78 12 9 5 7 8 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.