PDBsum entry 4nf4 Go to PDB code:  Pore analysis for: 4nf4 calculated with MOLE 2.0 PDB id 4nf4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 12 pores, coloured by radius 12 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 1.59 2.71 46.1 -0.99 -0.34 20.5 80 4 6 2 7 1 2 0   2 1.55 1.75 52.2 -0.21 -0.08 10.6 84 4 5 4 7 2 2 0   3 1.24 1.25 56.7 -0.98 -0.23 13.3 85 5 4 2 6 3 1 0  GLU 301 B 4 1.49 1.85 57.9 -0.83 -0.29 13.7 86 1 6 7 7 3 0 0  2JK 301 A 5 1.54 1.93 60.7 -1.08 -0.34 17.2 89 4 6 5 6 1 0 0   6 1.30 1.53 61.3 -0.52 -0.18 11.4 84 6 5 3 8 3 2 0  GLU 301 B 7 1.57 2.68 62.5 -0.15 -0.12 8.8 83 3 5 6 8 4 2 0  2JK 301 A 8 1.36 2.04 72.8 -0.66 -0.24 10.7 87 6 6 7 7 3 2 0  GLU 301 B 9 1.23 1.52 74.5 -1.34 -0.45 16.6 89 4 6 5 4 1 0 0   10 1.32 1.54 78.4 -0.55 -0.26 8.4 86 4 6 8 8 5 2 0  2JK 301 A GLU 301 B 11 1.60 2.57 78.2 -1.27 -0.47 19.9 82 5 8 3 7 1 2 0   12 1.20 1.52 80.2 -1.17 -0.46 13.2 87 2 6 7 5 3 0 0  2JK 301 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.