PDBsum entry 2e34 Go to PDB code:  Pore analysis for: 2e34 calculated with MOLE 2.0 PDB id 2e34 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.35 1.35 33.9 -0.38 -0.17 14.2 70 2 1 0 3 1 1 0   2 1.35 1.35 36.4 -0.57 -0.23 9.3 84 2 0 2 4 0 2 0   3 1.28 1.28 70.9 0.63 0.19 9.3 81 3 1 2 8 4 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.