PDBsum entry 1xes Go to PDB code:  Pore analysis for: 1xes calculated with MOLE 2.0 PDB id 1xes 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 9 pores, coloured by radius 9 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 1.28 2.26 26.2 -1.71 -0.73 20.0 79 1 6 3 2 0 1 0   2 2.92 2.92 31.7 -0.64 -0.23 22.5 87 3 4 1 5 0 0 0   3 1.28 1.56 51.2 0.97 0.16 5.6 85 1 3 3 12 2 3 1  3IO 2000 A 4 1.29 1.50 58.4 -0.24 -0.14 13.7 86 4 4 5 9 2 2 1  3IO 3000 B 5 1.19 2.20 65.9 -0.41 -0.18 11.3 84 4 4 6 9 4 2 0  3IO 3000 B 6 1.53 2.27 45.3 -0.72 0.18 20.2 86 6 3 3 6 1 0 0   7 1.24 1.54 52.6 0.75 0.05 7.3 84 2 3 2 12 2 3 1  3IO 5000 D 8 1.27 1.54 42.2 1.45 0.27 2.6 83 1 1 3 11 2 3 1  3IO 4000 C 9 1.53 2.40 33.0 -0.83 0.12 22.4 84 6 2 2 6 1 0 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.