PDBsum entry 1v3v Go to PDB code:  Pore analysis for: 1v3v calculated with MOLE 2.0 PDB id 1v3v 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 2.42 2.52 31.9 0.01 0.15 5.6 84 3 0 4 7 3 1 1  NAP 1350 A 5OP 1360 A 2 1.82 1.82 47.3 -0.25 -0.05 6.3 83 2 1 4 10 4 1 1  NAP 2350 B 5OP 2360 B 3 1.20 1.31 90.9 -0.37 -0.02 5.0 83 2 2 8 14 4 6 1  NAP 2350 B 5OP 2360 B 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.