PDBsum entry 5c23 Go to PDB code:  Pore analysis for: 5c23 calculated with MOLE 2.0 PDB id 5c23 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 5 pores, coloured by radius 5 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 1.37 1.37 88.3 -0.96 -0.33 14.8 77 6 4 4 5 1 2 4   2 1.39 1.59 153.2 -1.77 -0.59 18.9 82 10 8 11 4 0 6 2  GOL 509 A GOL 509 B SO4 511 B 3 1.48 1.48 157.7 -1.36 -0.41 18.5 80 13 9 8 6 1 5 5  GOL 509 A GOL 509 B SO4 511 B 4 1.30 1.30 184.9 -1.27 -0.44 16.2 80 10 8 7 7 1 4 4  SO4 511 B 5 2.44 2.45 189.1 -1.64 -0.60 16.6 83 8 7 10 5 0 5 1  SO4 511 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.