PDBsum entry 2f7x Go to PDB code:  Pore analysis for: 2f7x calculated with MOLE 2.0 PDB id 2f7x 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 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 1.14 1.35 34.3 -1.10 -0.41 16.8 83 4 4 3 6 1 0 0  4EA 351 E 2 1.17 1.35 39.4 -1.14 -0.51 15.0 87 4 3 4 7 0 0 0  4EA 351 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.