PDBsum entry 8s1l Go to PDB code:  Pore analysis for: 8s1l calculated with MOLE 2.0 PDB id 8s1l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 6 pores, coloured by radius 6 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 1.45 1.64 34.7 1.28 0.72 6.1 76 1 2 1 7 6 1 0  CEI 401 H 2 2.11 3.28 43.5 -0.91 -0.30 23.2 77 3 5 1 5 2 1 0   3 1.45 1.65 52.5 -0.03 0.13 14.5 77 2 8 2 8 6 2 0  CEI 401 H 4 1.25 1.54 51.9 0.15 0.29 15.6 78 3 7 3 7 6 1 0  CEI 401 C 5 2.29 2.39 62.1 -2.01 -0.54 21.8 84 3 6 4 3 2 1 0  CEI 401 C 6 1.22 1.44 49.2 0.31 0.18 11.0 80 1 5 3 7 5 1 0  CEI 401 D 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.