PDBsum entry 3sl9 Go to PDB code:  Pore analysis for: 3sl9 calculated with MOLE 2.0 PDB id 3sl9 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 3 pores, coloured by radius 3 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 2.31 2.35 27.0 -2.68 -0.83 12.2 84 4 0 5 0 0 1 0  PEG 306 B 2 2.11 2.11 34.2 -1.44 -0.56 17.0 85 3 2 3 3 1 0 0   3 1.58 1.57 26.5 1.14 0.34 4.6 86 1 0 2 8 0 1 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.