PDBsum entry 1vk0 Go to PDB code:  Pore analysis for: 1vk0 calculated with MOLE 2.0 PDB id 1vk0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.20 1.29 37.0 -1.24 -0.29 17.3 78 5 5 3 1 4 0 0   2 1.19 1.28 53.8 -1.00 -0.23 17.1 74 6 4 2 4 5 0 0   3 1.16 1.34 158.7 -2.05 -0.53 20.2 81 9 8 8 1 5 2 0   4 1.26 1.30 35.8 -1.28 -0.30 18.0 78 5 5 3 1 4 0 0   5 1.24 1.24 36.7 -1.46 -0.36 18.0 79 7 4 3 1 4 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.