PDBsum entry 5cec Go to PDB code:  Pore analysis for: 5cec calculated with MOLE 2.0 PDB id 5cec Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 4 pores, coloured by radius 4 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 1.56 1.68 40.2 -1.33 -0.46 15.2 85 3 2 2 4 0 2 0  SO4 504 A 2 2.69 2.86 51.2 -1.50 -0.35 15.3 82 4 6 6 6 4 1 0  SO4 501 A SO4 502 A SO4 301 B 3 1.55 1.70 63.3 -1.24 -0.38 18.8 84 6 3 3 7 0 2 0  SO4 502 A SO4 504 A SO4 301 B 4 2.11 2.80 99.6 -1.41 -0.46 14.0 83 9 6 7 6 4 3 0  SO4 501 A SO4 504 A 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.