PDBsum entry 4cs0 Go to PDB code:  Pore analysis for: 4cs0 calculated with MOLE 2.0 PDB id 4cs0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.63 1.69 31.0 -0.16 -0.20 12.1 87 4 2 1 7 1 0 0  ACO 1128 B 2 1.27 1.27 41.4 -0.61 0.06 12.9 77 5 0 3 4 2 2 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.