PDBsum entry 4cn5 Go to PDB code:  Pore analysis for: 4cn5 calculated with MOLE 2.0 PDB id 4cn5 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 1 pore, coloured by radius 1 pore, 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 1.70 1.93 44.4 -1.16 -0.79 9.2 84 2 1 1 0 0 0 0  DT 12 C DT 13 C DC 14 C DA 15 C DA 16 C DT 17 C K 1018 C DA 5 D DA 6 D DC 7 D DT 8 D DC 9 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.