PDBsum entry 2vr5 Go to PDB code:  Pore analysis for: 2vr5 calculated with MOLE 2.0 PDB id 2vr5 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 5 pores, coloured by radius 5 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 1.73 2.98 31.9 -1.46 -0.55 17.2 76 3 2 2 1 1 2 0   2 1.12 1.12 92.5 -0.57 -0.18 6.7 81 3 3 9 10 3 5 0   3 1.16 1.35 93.9 -1.35 -0.24 19.1 81 7 4 2 6 3 1 0   4 1.16 1.15 97.7 -0.38 -0.10 8.4 86 2 5 12 10 2 3 0   5 1.27 1.70 105.2 -1.09 -0.18 14.0 77 6 6 10 9 4 5 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.