PDBsum entry 2dvb Go to PDB code:  Pore analysis for: 2dvb calculated with MOLE 2.0 PDB id 2dvb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.12 1.20 59.0 0.07 -0.30 5.9 86 1 3 5 6 4 0 0  SO4 2240 B 2 1.14 1.22 61.4 0.04 -0.20 6.3 87 3 2 7 7 5 0 0   3 1.24 1.23 90.0 -0.74 -0.36 6.8 97 2 2 10 5 0 1 0   4 1.20 1.22 134.0 0.00 -0.13 7.6 89 5 2 10 11 3 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.