PDBsum entry 2g0a Go to PDB code:  Pore analysis for: 2g0a calculated with MOLE 2.0 PDB id 2g0a Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 3 pores, coloured by radius 3 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 1.27 1.26 31.2 -1.06 -0.35 16.0 81 4 3 3 2 2 0 1  MSE 52 B MSE 141 B 2 2.34 2.54 70.4 -2.13 -0.55 23.2 77 6 6 5 5 2 1 0  EPE 901 A 3 2.27 2.95 25.6 -2.00 -0.29 24.9 81 4 3 4 2 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.