PDBsum entry 5ilb Go to PDB code:  Pore analysis for: 5ilb calculated with MOLE 2.0 PDB id 5ilb 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 1.80 1.80 29.6 -2.53 -0.57 34.2 82 7 4 2 2 2 0 0   2 2.15 2.32 34.0 -2.27 -0.29 32.7 82 7 4 2 2 2 0 0   3 1.25 1.28 40.2 -0.18 -0.12 12.4 84 5 2 4 6 3 0 0   4 1.80 1.80 43.5 -2.67 -0.39 36.4 84 10 4 2 2 2 0 0   5 2.17 2.32 44.3 -2.18 -0.39 31.4 86 7 5 4 4 2 0 0   6 1.27 1.30 52.3 -0.62 -0.21 13.8 85 5 3 5 7 3 0 0   7 2.23 2.48 53.2 -1.45 -0.17 26.4 86 8 5 3 5 2 0 0   8 1.26 1.28 88.2 -0.27 -0.10 11.9 77 6 5 5 12 4 2 0   9 1.64 1.86 94.4 -0.81 -0.10 19.7 77 11 7 3 10 4 2 0   10 1.64 1.87 99.5 -0.97 -0.17 19.9 76 10 7 4 9 5 2 0   11 1.64 1.86 117.8 -0.93 -0.17 19.3 77 11 8 5 10 6 2 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.