PDBsum entry 2j2f Go to PDB code:  Pore analysis for: 2j2f calculated with MOLE 2.0 PDB id 2j2f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 11 pores, coloured by radius 11 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 1.69 2.43 48.9 -2.06 -0.27 32.0 78 9 6 2 2 3 0 0   2 1.89 3.26 50.1 -2.64 -0.49 36.9 76 8 6 1 3 1 2 0   3 1.34 1.53 76.4 -1.84 -0.35 27.0 78 10 7 2 4 1 4 0   4 1.16 1.48 97.5 -0.95 -0.14 16.1 78 5 14 6 6 10 2 0   5 1.15 1.51 103.3 -1.02 -0.23 12.0 79 4 13 6 7 8 4 0   6 1.29 1.45 114.3 -1.38 -0.22 20.3 78 8 15 7 7 9 4 0   7 1.19 1.45 114.2 -1.10 -0.23 16.9 80 5 13 7 7 9 2 0   8 1.22 1.47 123.2 -1.37 -0.22 21.7 79 14 7 3 8 5 3 0   9 1.81 3.82 134.7 -2.73 -0.54 35.6 78 15 12 2 5 2 3 0   10 1.33 1.51 147.1 -2.80 -0.56 33.7 79 19 14 5 3 1 5 0   11 1.75 3.96 172.9 -3.00 -0.53 38.7 78 22 14 2 3 2 3 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.