PDBsum entry 2v6b Go to PDB code:  Pore analysis for: 2v6b calculated with MOLE 2.0 PDB id 2v6b 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 1.52 1.58 51.2 -1.11 -0.08 12.9 76 2 3 0 4 4 0 0   2 1.18 1.36 81.1 -2.14 -0.53 28.5 87 12 8 5 6 0 0 0   3 1.97 3.46 84.2 -2.68 -0.60 28.7 79 8 7 4 1 3 1 0   4 1.52 1.58 103.6 -2.17 -0.51 23.6 80 8 10 6 2 4 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.