PDBsum entry 1vfv Go to PDB code:  Pore analysis for: 1vfv calculated with MOLE 2.0 PDB id 1vfv 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 1.86 2.26 25.1 -1.95 -0.02 10.6 79 2 1 3 0 2 2 0  ANP 500 A 2 1.25 2.24 36.0 -1.97 -0.53 11.7 83 4 0 6 1 2 1 0  ANP 500 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.