PDBsum entry 4kxq Go to PDB code:  Pore analysis for: 4kxq calculated with MOLE 2.0 PDB id 4kxq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.61 3.99 32.4 1.64 0.76 7.6 80 3 0 0 6 4 1 0  APR 602 A GOL 604 A 2 1.59 1.67 40.3 0.68 0.25 10.7 80 2 1 0 6 4 0 0  APR 602 A GOL 604 A 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.