PDBsum entry 1vkf Go to PDB code:  Pore analysis for: 1vkf calculated with MOLE 2.0 PDB id 1vkf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.80 1.91 26.9 -0.89 0.04 18.3 75 2 4 2 5 3 0 0  PO4 401 B 2 1.71 3.34 33.6 -0.42 0.21 14.9 73 4 1 2 2 3 1 0  CIT 501 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.