PDBsum entry 2e2b Go to PDB code:  Pore analysis for: 2e2b calculated with MOLE 2.0 PDB id 2e2b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.40 1.65 25.2 0.11 0.03 14.2 76 4 2 1 5 1 0 0  406 1002 B 2 1.41 1.41 31.0 0.92 0.16 5.3 75 1 2 1 8 3 0 0  406 1002 B 3 1.97 2.16 32.4 0.75 0.14 11.1 78 2 3 0 7 3 0 0  406 1002 B 4 1.39 1.39 29.9 -0.57 -0.19 19.7 76 3 3 1 5 2 0 0  406 1001 A 5 1.91 2.10 33.4 0.28 0.06 16.8 78 2 3 0 7 3 0 0  406 1001 A 6 1.39 1.39 36.7 1.09 0.22 3.8 73 1 2 1 8 4 0 0  406 1001 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.