PDBsum entry 2eph Go to PDB code:  Pore analysis for: 2eph calculated with MOLE 2.0 PDB id 2eph 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 5 pores, coloured by radius 5 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 1.19 1.88 29.0 0.50 0.10 9.8 89 2 3 4 8 0 0 0   2 1.06 1.07 60.4 -0.88 -0.05 17.3 75 7 4 3 4 3 0 0   3 1.99 2.30 121.8 -2.44 -0.46 30.2 78 16 12 8 5 0 3 2   4 1.93 1.95 123.5 -2.34 -0.48 29.8 78 15 14 6 5 0 3 2   5 1.21 1.42 172.0 -1.87 -0.43 24.9 78 19 13 7 10 1 3 2   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.