PDBsum entry 4cl9 Go to PDB code:  Pore analysis for: 4cl9 calculated with MOLE 2.0 PDB id 4cl9 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 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 1.44 1.44 25.1 0.29 0.08 7.0 65 0 2 0 3 3 4 0  IES 1170 A 2 1.44 1.45 27.5 -0.22 -0.21 9.0 70 1 2 1 3 2 4 0  IES 1170 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.