PDBsum entry 2v4z Go to PDB code:  Pore analysis for: 2v4z calculated with MOLE 2.0 PDB id 2v4z 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 1.70 1.87 32.5 -1.74 -0.48 22.9 84 7 3 2 3 2 0 0  GDP 1348 A 2 1.64 1.86 45.7 -1.92 -0.59 21.2 83 6 6 8 2 2 0 0   3 1.43 1.60 50.8 -1.72 -0.42 25.6 83 8 4 4 4 3 0 0  GDP 1348 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.