PDBsum entry 3v0q Go to PDB code:  Pore analysis for: 3v0q calculated with MOLE 2.0 PDB id 3v0q 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 1.17 1.37 44.5 -0.43 -0.11 10.7 80 3 2 2 5 3 2 0  GOL 405 A 2 1.56 1.70 30.0 -2.04 0.01 24.2 72 6 2 1 2 3 1 0  UDP 402 B BHE 403 B GOL 404 B 3 1.63 1.75 31.9 -1.84 -0.04 22.9 72 7 2 1 2 3 1 0  UDP 402 A BHE 403 A GOL 404 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.