PDBsum entry 4nf5 Go to PDB code:  Pore analysis for: 4nf5 calculated with MOLE 2.0 PDB id 4nf5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.92 2.89 36.1 -1.33 -0.37 16.3 91 3 4 4 3 1 0 0  2JJ 301 B GOL 302 B 2 1.46 2.56 38.8 -0.92 -0.32 15.1 83 4 5 5 4 0 2 0   3 1.47 2.59 50.1 -0.92 -0.29 18.3 81 5 4 3 5 1 2 0   4 1.16 1.16 80.9 -1.07 -0.46 18.3 83 4 7 4 7 2 0 0   5 1.19 1.19 88.1 -1.00 -0.33 18.5 82 6 8 3 9 1 2 0   6 1.14 1.14 99.4 -0.99 -0.32 20.2 80 7 7 1 10 2 2 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.