PDBsum entry 4ktq Go to PDB code:  Pore analysis for: 4ktq calculated with MOLE 2.0 PDB id 4ktq 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 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 1.60 1.60 26.4 -0.75 -0.60 14.9 90 1 2 2 3 0 0 0  DG 108 B DC 109 B DG 204 C DC 207 C DG 208 C 2 1.90 4.02 34.4 -2.53 -0.75 30.2 92 4 2 4 1 0 0 0  DG 108 B DC 109 B DG 204 C DC 207 C DG 208 C 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.