PDBsum entry 1eqf Go to PDB code:  Pore analysis for: 1eqf calculated with MOLE 2.0 PDB id 1eqf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 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 1.53 1.58 32.0 -0.47 0.17 7.8 69 2 2 1 5 5 5 0   2 1.93 2.07 35.9 -1.96 -0.38 25.2 77 8 4 3 4 0 2 0   3 3.03 3.22 39.3 -1.98 -0.37 22.3 80 7 2 3 9 0 4 0   4 1.72 3.22 39.5 -1.34 -0.37 23.4 83 7 4 4 6 0 1 0   5 1.40 1.67 41.6 -0.36 -0.20 14.6 79 3 4 3 5 2 0 3   6 2.05 3.55 44.3 -1.80 -0.26 22.9 77 9 4 2 10 0 5 0   7 1.70 3.22 45.5 -1.39 -0.39 18.5 81 9 5 3 9 0 4 0   8 1.40 1.70 51.5 -0.94 -0.28 18.5 80 6 4 5 5 0 0 3   9 1.36 1.67 63.1 -1.16 -0.33 17.6 80 9 5 5 10 0 4 3   10 1.92 2.06 74.4 -1.80 -0.44 20.4 80 9 4 6 4 2 2 0   11 1.40 1.70 76.4 -1.38 -0.43 19.4 80 11 8 7 7 0 2 3   12 2.16 3.22 76.6 -1.66 -0.36 20.8 80 7 3 4 9 2 4 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.