PDBsum entry 2g0b Go to PDB code:  Pore analysis for: 2g0b calculated with MOLE 2.0 PDB id 2g0b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.52 1.40 215.1 -1.26 -0.35 18.4 85 10 10 9 9 7 4 0  NLT 404 E 2 1.23 2.91 347.6 -0.76 -0.20 13.8 82 17 13 12 22 14 9 0  NLT 404 E 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.