PDBsum entry 3k3h Go to PDB code:  Pore analysis for: 3k3h calculated with MOLE 2.0 PDB id 3k3h 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 3 pores, coloured by radius 3 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 1.45 2.88 27.9 -1.27 -0.30 25.4 81 3 3 1 2 1 0 0   2 1.46 2.83 56.6 -1.75 -0.41 27.2 83 3 6 2 3 1 0 0   3 1.28 1.36 66.6 0.10 0.07 6.5 84 1 4 5 8 3 0 0  BYE 600 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.