PDBsum entry 3koa Go to PDB code:  Pore analysis for: 3koa calculated with MOLE 2.0 PDB id 3koa 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 2.04 2.31 42.3 -2.63 -0.64 33.1 83 8 4 0 0 0 0 0  DPO 665 A A 903 B U 904 B G 905 B G 907 B C 908 B DC 918 C DC 919 C DC 920 C DG 921 C 2 1.58 2.74 43.1 -0.45 -0.26 13.7 79 3 2 1 5 1 1 0  A 903 B G 905 B G 907 B C 908 B DC 918 C DC 919 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.