PDBsum entry 2vso Go to PDB code:  Pore analysis for: 2vso calculated with MOLE 2.0 PDB id 2vso 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 6 pores, coloured by radius 6 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 3.76 4.01 27.1 -1.75 -0.43 19.7 84 3 2 3 1 2 0 0  AMP 1394 B 2 3.48 3.55 38.0 -2.15 -0.61 19.7 80 3 4 5 1 2 1 0  AMP 1394 B 3 1.64 3.89 42.0 -2.43 -0.70 20.7 86 3 3 5 2 1 0 0   4 1.67 3.66 68.6 -2.40 -0.64 28.8 84 6 7 6 1 1 1 0   5 2.85 4.25 73.0 -2.31 -0.69 18.4 79 3 10 8 3 2 2 0  AMP 1394 A 6 1.67 3.60 105.0 -2.20 -0.66 21.7 84 5 9 12 4 3 1 0  AMP 1394 A 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.