PDBsum entry 6sdk Go to PDB code:  Pore analysis for: 6sdk calculated with MOLE 2.0 PDB id 6sdk 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 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 2.58 5.17 31.4 -0.90 -0.21 12.5 80 3 1 5 6 0 0 0   2 1.14 2.18 39.3 -1.13 -0.22 20.9 82 6 2 2 7 0 0 0  CDP 301 A CDP 301 B 3 1.39 2.37 42.9 -1.06 -0.18 21.9 81 5 2 2 9 0 0 0  CDP 301 C CDP 301 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.