PDBsum entry 3kk3 Go to PDB code:  Pore analysis for: 3kk3 calculated with MOLE 2.0 PDB id 3kk3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 1 pore, coloured by radius 1 pore, 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 1.84 1.84 46.4 -1.73 -0.66 24.0 80 4 2 0 1 0 0 0  DC 809 P DT 810 P DT 812 P DT 813 P DC 814 P DG 710 T DC 712 T DC 713 T DG 714 T DA 715 T DA 716 T DA 718 T 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.