PDBsum entry 4e90 Go to PDB code:  Pore analysis for: 4e90 calculated with MOLE 2.0 PDB id 4e90 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.65 2.84 42.2 -2.12 -0.46 25.6 84 4 2 2 3 1 0 0   2 1.44 2.29 49.2 -2.26 -0.51 30.6 87 4 6 2 3 1 0 0   3 1.65 2.70 53.3 -0.32 0.10 16.1 86 3 1 2 7 3 0 0  7RG 903 B 4 1.66 2.82 59.3 -2.38 -0.47 32.7 86 5 6 1 4 1 0 0   5 1.93 1.93 59.5 -1.15 -0.23 23.8 86 2 3 2 6 2 0 0  7RG 903 B 6 1.94 1.93 64.9 -1.12 -0.38 15.8 87 3 3 3 6 2 0 0  7RG 903 B 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.