PDBsum entry 4n8c Go to PDB code:  Pore analysis for: 4n8c calculated with MOLE 2.0 PDB id 4n8c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.43 2.30 34.4 -2.09 -0.68 25.2 91 2 3 3 0 0 2 0   2 1.20 1.21 48.1 -2.33 -0.63 24.0 81 6 2 6 2 1 2 0   3 1.36 1.58 57.0 -1.99 -0.72 20.0 84 6 5 6 0 1 2 0   4 1.36 1.58 57.5 -2.10 -0.68 21.3 81 4 4 4 1 1 4 0   5 2.97 2.96 66.6 -1.77 -0.57 16.0 80 4 3 5 2 2 4 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.