PDBsum entry 2v70 Go to PDB code:  Pore analysis for: 2v70 calculated with MOLE 2.0 PDB id 2v70 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.02 25.7 -1.38 -0.09 20.6 63 2 3 0 2 4 0 0   2 2.92 2.99 31.2 -1.14 -0.21 16.7 90 3 1 3 3 0 0 0   3 1.20 1.73 31.8 -0.64 -0.23 8.2 79 2 0 4 4 3 0 0   4 1.52 1.52 41.7 -2.38 -0.55 24.8 74 5 2 3 1 3 0 0   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.