PDBsum entry 6n4x Go to PDB code:  Pore analysis for: 6n4x calculated with MOLE 2.0 PDB id 6n4x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 4 pores, coloured by radius 4 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 1.48 1.61 30.1 1.37 0.23 3.4 69 0 1 0 7 2 0 2   2 1.56 1.81 30.4 2.11 0.57 2.1 68 1 0 0 10 2 0 0   3 1.08 1.64 30.4 1.43 0.25 4.2 76 1 0 1 10 2 0 0   4 1.13 1.70 35.2 1.39 0.29 5.8 81 1 1 1 10 3 0 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.