PDBsum entry 2vlr Go to PDB code:  Pore analysis for: 2vlr calculated with MOLE 2.0 PDB id 2vlr 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 1.81 1.97 36.9 -1.96 -0.71 22.7 90 3 6 4 2 0 0 0   2 4.04 4.09 43.6 -2.32 -0.79 27.3 88 4 5 5 1 0 1 0   3 1.18 2.55 130.6 -1.83 -0.46 17.5 80 8 7 14 3 5 3 0   4 2.13 4.10 63.1 -1.95 -0.28 19.9 76 6 6 3 3 6 2 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.