PDBsum entry 8slg Go to PDB code:  Pore analysis for: 8slg calculated with MOLE 2.0 PDB id 8slg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 8 pores, coloured by radius 8 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 1.20 1.22 40.0 -1.12 -0.36 18.8 85 5 4 2 3 2 1 0  G5A 504 B 2 1.30 1.32 42.7 -1.43 -0.28 21.3 82 7 3 2 4 4 0 0  G5A 501 A 3 1.22 1.31 79.1 -1.71 -0.52 23.1 84 9 10 3 3 3 0 0  G5A 504 B 4 1.19 1.28 80.4 -1.59 -0.52 22.8 85 9 9 3 6 2 1 0   5 1.17 1.26 83.5 -2.00 -0.50 25.5 80 13 9 2 0 5 0 0  G5A 501 A G5A 504 B 6 1.26 1.34 84.7 -1.81 -0.48 24.0 81 12 8 2 3 4 1 0  G5A 501 A 7 1.17 1.24 95.1 -1.80 -0.47 23.4 81 13 10 3 3 4 1 0  GOL 501 B G5A 504 B 8 1.20 2.21 99.5 -2.14 -0.50 26.9 80 16 11 3 3 5 1 0  G5A 501 A GOL 501 B 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.