PDBsum entry 4ond Go to PDB code:  Pore analysis for: 4ond calculated with MOLE 2.0 PDB id 4ond Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.36 2.46 30.3 -1.59 -0.42 15.4 79 4 0 3 1 2 1 0  DA 10 K DG 11 K DA 14 K DT 10 L DC 11 L 2 1.61 2.02 37.2 -0.35 -0.19 14.9 85 3 1 2 3 0 0 0  DA 14 K DT 10 L 3 1.35 1.36 37.9 -1.66 -0.41 20.1 89 5 2 2 2 0 0 0  DT 10 J DC 11 J 4 1.34 1.36 71.2 -1.19 -0.41 19.2 87 5 6 4 3 0 0 0   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.