PDBsum entry 1w3v Go to PDB code:  Pore analysis for: 1w3v calculated with MOLE 2.0 PDB id 1w3v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, 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 1.27 1.53 34.0 -0.05 0.16 13.5 75 3 1 2 3 4 0 0  MDZ 1333 A 2 1.26 1.41 53.8 0.65 0.25 8.9 81 3 1 4 7 2 1 0  MDZ 1333 A 3 1.63 2.15 66.2 0.49 0.25 9.7 79 4 1 3 10 4 1 0  MDZ 1333 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.