PDBsum entry 2vrs Go to PDB code:  Pore analysis for: 2vrs calculated with MOLE 2.0 PDB id 2vrs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 8 pores, coloured by radius 8 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 1.28 1.47 38.3 -1.44 -0.33 17.9 86 5 2 4 0 4 0 0   2 1.29 1.46 40.0 -2.15 -0.22 29.8 83 7 5 2 2 4 0 0   3 1.28 1.47 40.8 -1.33 -0.31 16.9 87 5 2 4 2 4 0 0   4 1.29 1.46 41.1 -1.31 -0.33 16.9 87 5 2 4 2 4 0 0   5 1.28 1.48 55.7 -2.41 -0.45 32.1 87 8 9 3 3 4 0 0   6 1.32 1.54 57.2 -2.49 -0.44 33.0 87 8 8 3 3 4 0 0   7 1.28 1.46 60.1 -2.15 -0.33 30.6 88 8 8 3 5 4 0 0   8 1.12 1.12 64.4 -2.53 -0.42 32.1 85 7 8 5 3 5 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.