PDBsum entry 7x10 Go to PDB code:  Pore analysis for: 7x10 calculated with MOLE 2.0 PDB id 7x10 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.18 1.18 27.4 -0.53 -0.08 17.0 81 4 0 1 7 1 0 0   2 1.95 2.23 30.8 -2.08 -0.49 30.8 85 7 4 4 3 2 0 0   3 1.17 1.46 58.6 -0.79 -0.18 19.9 85 7 5 6 12 2 1 0   4 1.21 1.36 65.4 -1.21 -0.53 10.8 83 1 2 4 2 2 1 0   5 1.97 2.21 72.0 -1.48 -0.30 23.1 83 7 7 7 5 4 0 1   6 2.57 2.94 88.7 -1.40 -0.58 13.1 87 4 3 10 3 3 1 2   7 1.24 1.38 104.3 -1.35 -0.55 13.1 85 6 4 11 5 3 1 2   8 1.21 1.45 112.1 0.86 0.30 9.3 78 5 1 3 20 5 1 1   9 1.31 1.47 145.2 -1.54 -0.32 19.1 86 15 3 10 11 2 1 0   10 1.19 1.67 166.7 -0.89 -0.23 13.1 85 6 5 7 12 3 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.